Chemical ID: 6382505

Cc1cc(nc2c1c(c(s2)C(=O)Nc3ccccc3OC)N)C
Chemical ID:
6382505
Name [?]:
7-amino-N-(2-methoxyphenyl)-3,5-dimethyl-9-thia-2-azabicyclo[4.3.0]nona-1,3,5,7-tetraene-8-carboxamide
SMILES [?]:
Cc1cc(nc2c1c(c(s2)C(=O)Nc3ccccc3OC)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.64314
Area:514.435
Solvation:-3.21774
Coulombic:-51.316
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:327.402
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.8
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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