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N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide
N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide
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![N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/29f024d07b2c4c74ae6fe48876e53e75.png "N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide")
N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide
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CAS No:
784166-86-5
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Formula:
C26H27N3O3S
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Chemical Name:
N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide
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Synonyms:
ZINC9716480;AKOS034078191;MCULE-5691464792;Z29085255;784166-86-5;N-[3-(1H-1,3-benzodiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide
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CAS No:
N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Basic Attributes
461.6 g/mol
461.17731291 g/mol
Computed Properties
Molecular Weight:461.6
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:461.17731291
Monoisotopic Mass:461.17731291
Topological Polar Surface Area:105
Heavy Atom Count:33
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-(3,4-dimethoxyphenyl)propanamide
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