Chemical ID: 4857824

CCC(=O)Nc1c(nc2n1cccc2)c3ccc4ccccc4c3
Chemical ID:
4857824
Name [?]:
N-[8-(2-naphthyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl]propanamide
SMILES [?]:
CCC(=O)Nc1c(nc2n1cccc2)c3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.75024
Area:511.44
Solvation:-3.03577
Coulombic:-33.5114
Bond Count [?]
All:27
Single:17
Double:10
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:315.369
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.21
LogP (Chemaxon):4.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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