Chemical ID: 4612007

CCCCC(=O)Nc1c(nc2n1cccc2)c3ccccc3
Chemical ID:
4612007
Name [?]:
N-(8-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl)pentanamide
SMILES [?]:
CCCCC(=O)Nc1c(nc2n1cccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.83362
Area:506.126
Solvation:-2.81952
Coulombic:-33.6044
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:293.363
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.08
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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