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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
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![N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b98407a257b843a4b1a18b1b7f5a8f49.png "N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide")
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
structure -
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CAS No:
782459-11-4
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Formula:
C22H25N3OS
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Chemical Name:
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
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Synonyms:
ZINC2626976;AKOS034383290;MCULE-4828337397;Z46161575;782459-11-4;N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propanamide
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CAS No:
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Basic Attributes
379.5 g/mol
379.17183360 g/mol
Computed Properties
Molecular Weight:379.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:379.17183360
Monoisotopic Mass:379.17183360
Topological Polar Surface Area:84.4
Heavy Atom Count:27
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
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