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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
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![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6cad2da8860448ffa72024fe06f33091.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
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CAS No:
1212245-13-0
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Formula:
C26H28N4O3S
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Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
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Synonyms:
ZINC6143055;AKOS034827785;MCULE-4076819319;Z57047835;1212245-13-0;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3-(3,4-dimethylbenzenesulfonamido)propanamide
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CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Basic Attributes
476.6 g/mol
476.18821194 g/mol
Computed Properties
Molecular Weight:476.6
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:476.18821194
Monoisotopic Mass:476.18821194
Topological Polar Surface Area:112
Heavy Atom Count:34
Complexity:765
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-[(3,4-dimethylphenyl)sulfonylamino]propanamide
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