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2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide
2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide
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![2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e8454edc17124511b6b9a794a22596cb.png "2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide")
2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide
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CAS No:
382640-92-8
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Formula:
C19H29N3O3S
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Chemical Name:
2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide
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Synonyms:
ZINC2351706;STL335541;AKOS022105462;MCULE-7441410038;2,2-dimethyl-N-{3-[(2-pentanoylhydrazinyl)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}propanamide;382640-92-8
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CAS No:
2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Basic Attributes
379.5 g/mol
379.19296297 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:379.19296297
Monoisotopic Mass:379.19296297
Topological Polar Surface Area:116
Heavy Atom Count:26
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2-dimethyl-N-[3-[(pentanoylamino)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide
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