Chemical ID: 4367060

Cc1c(n2ccccc2n1)C(=O)NCc3ccccc3
Chemical ID:
4367060
Name [?]:
N-benzyl-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
SMILES [?]:
Cc1c(n2ccccc2n1)C(=O)NCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.47475
Area:467.393
Solvation:-2.21008
Coulombic:-35.4138
Bond Count [?]
All:22
Single:14
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:265.31
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.36
LogP (Chemaxon):1.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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