benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
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![benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/854fe02490e549f7ab987c9fb2a582b3.png "benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate")
benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
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CAS No:
150348-92-8
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Formula:
C38H46N4O5
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Chemical Name:
benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
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Synonyms:
2-((1R,3S,4S)-1-benzyl-4-((N-(benzyloxycarbonyl)-L-valyl)amino)-3-hydroxy-5-phenylpentyl)-4(5)-(2-methylpropionyl)imidazole;SB 206343;SB-206343;SB206343;2-[(1R,3S,4S)-1-BENZYL-4-[N-(BENZYLOXYCARBONYL)-L-VALYL]AMINO-3-PHENYLPENTYL]-4(5)-(2-METHYLPROPIONYL)IMIDAZOLE;SB206343;CHEMBL326473;SB-206343;1hps;SB 206343;SCHEMBL13987202;BDBM50037121;150348-92-8;RUN;Q27465146;(2S)-N-{(1S,2S,4R)-2-Hydroxy-4-[5-(2-methylpropanoyl)imidazol-2-yl]-5-phenyl-1-benzylpentyl}-3-methyl-2-[(phenylmethoxy)carbonylamino]butanamide;{(S)-1-[(1S,2S,4R)-1-Benzyl-2-hydroxy-4-(5-isobutyryl-1H-imidazol-2-yl)-5-phenyl-pentylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester;Benzyl ((S)-1-(((2S,3S,5R)-3-hydroxy-5-(4-isobutyryl-1H-imidazol-2-yl)-1,6-diphenylhexan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate;benzyl N-[(1S)-1-[[(1S,2S,4R)-1-benzyl-2-hydroxy-4-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-5-phenyl-pentyl]carbamoyl]-2-methyl-propyl]carbamate;N-{(1S,2S,4R)-1-benzyl-2-hydroxy-4-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-5-phenylpentyl}-N~2~-[(benzyloxy)carbonyl]-L-valinamide
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CAS No:
benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Basic Attributes
638.8 g/mol
638.34682058 g/mol
Drug Information
2-((1R,3S,4S)-1-benzyl-4-((N-(benzyloxycarbonyl)-L-valyl)amino)-3-hydroxy-5-phenylpentyl)-4(5)-(2-methylpropionyl)imidazole
Computed Properties
Molecular Weight:638.8
XLogP3:6.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:17
Exact Mass:638.34682058
Monoisotopic Mass:638.34682058
Topological Polar Surface Area:133
Heavy Atom Count:47
Complexity:958
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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