(4aS,9bR)-N-(3-chlorophenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
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![(4aS,9bR)-N-(3-chlorophenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e76b76d9a2744a8c92e3e6ff0e4922d8.png "(4aS,9bR)-N-(3-chlorophenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide")
(4aS,9bR)-N-(3-chlorophenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
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CAS No:
1212470-92-2
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Formula:
C20H22ClN3O
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Chemical Name:
(4aS,9bR)-N-(3-chlorophenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
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Synonyms:
ZINC3184617;STL526348;AKOS030491569;MCULE-4889400396;(4aS,9bR)-N-(3-chlorophenyl)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indole-5-carboxamide;1212470-92-2
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CAS No:
(4aS,9bR)-N-(3-chlorophenyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide Basic Attributes
355.9 g/mol
355.1451400 g/mol
Computed Properties
Molecular Weight:355.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:355.1451400
Monoisotopic Mass:355.1451400
Topological Polar Surface Area:35.6
Heavy Atom Count:25
Complexity:501
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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