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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f94319ee09f34aca8df3aa54445e3957.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
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CAS No:
1212255-87-2
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Formula:
C26H28N4O4S
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
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Synonyms:
ZINC6101365;AKOS034827287;MCULE-2245586212;Z57007146;1212255-87-2;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3-(4-ethoxybenzenesulfonamido)propanamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Basic Attributes
492.6 g/mol
492.18312656 g/mol
Computed Properties
Molecular Weight:492.6
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:492.18312656
Monoisotopic Mass:492.18312656
Topological Polar Surface Area:122
Heavy Atom Count:35
Complexity:760
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
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