Chemical ID: 6208899

CC1CCCCC1NC(=O)C2Cc3ccccc3CN2S(=O)(=O)C
Chemical ID:
6208899
Name [?]:
N-(2-methylcyclohexyl)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
SMILES [?]:
CC1CCCCC1NC(=O)C2Cc3ccccc3CN2S(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H26N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:4
ZAP Information [?]
Total:9.24442
Area:506.749
Solvation:-3.42429
Coulombic:-27.6126
Bond Count [?]
All:26
Single:20
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:350.477
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.61
LogP (Chemaxon):1.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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