Chemical ID: 4162446

Cc1cc(nc2c1c(c(s2)C(=O)NCc3ccccc3)N)C
Chemical ID:
4162446
Name [?]:
7-amino-N-benzyl-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)NCc3ccccc3)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.8421
Area:515.559
Solvation:-2.04684
Coulombic:-45.5115
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:311.402
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.03
LogP (Chemaxon):3.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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