221447-99-0
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221447-99-0
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CAS No:
221447-99-0
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Formula:
C40H56N6O7S
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Chemical Name:
221447-99-0
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Synonyms:
UNII-P70V90DFSK;P70V90DFSK;CHEMBL116772;A-160621;BDBM50073219;Q27286304;(2-isopropylthiazol-4-yl)methyl N-[(1S)-1-[[(1S,2R)-3-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)-2-(tert-butylcarbamoyl)piperazin-1-yl]-1-benzyl-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]carbamate;(2S)-N-((1S,2R)-3-{4-(2H-Benzo[d]1,3-dioxolan-5-ylmethyl)-2(S)-[N-(tert-butyl)carbamoyl]piperazinyl}-2-hydroxy-1-benzylpropyl)-3-methyl-2-({[2-(methylethyl)(1,3-thiazol-4-yl)]methoxy}carbonylamino)butanamide;{(S)-1-[(1S,2R)-3-((S)-4-Benzo[1,3]dioxol-5-ylmethyl-2-tert-butylcarbamoyl-piperazin-1-yl)-1-benzyl-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-carbamic acid 2-isopropyl-thiazol-4-ylmethyl ester;221447-99-0;Carbamic acid, N-((1S)-1-((((1S,2R)-3-((2S)-4-(1,3-benzodioxol-5-ylmethyl)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-2-methylpropyl)-, (2-(1-methylethyl)-4-thiazolyl)methyl ester
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CAS No:
Computed Properties
Molecular Weight:765.0
XLogP3:5.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:17
Exact Mass:764.39311932
Monoisotopic Mass:764.39311932
Topological Polar Surface Area:183
Heavy Atom Count:54
Complexity:1220
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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