[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
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![[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3704403e46ef4d788fdf7a2d46f51eec.png "[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate")
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
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CAS No:
956159-36-7
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Formula:
C20H21Cl2N3O5
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Chemical Name:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
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Synonyms:
ZINC3370736;AKOS034826582;MCULE-6411825114;Z56941300;[(3,5-dichloropyridin-2-yl)carbamoyl]methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate;956159-36-7
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CAS No:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Basic Attributes
454.3 g/mol
453.0858262 g/mol
Computed Properties
Molecular Weight:454.3
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:453.0858262
Monoisotopic Mass:453.0858262
Topological Polar Surface Area:107
Heavy Atom Count:30
Complexity:587
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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