Chemical ID: 4911318

CCOC(=O)Nc1cc2c(c(n1)N)N=C(CN2)c3ccc4ccccc4c3
Chemical ID:
4911318
Name [?]:
ethyl [7-amino-4-(2-naphthyl)-2,5,8-triazabicyclo[4.4.0]deca-4,6,8,10-tetraen-9-yl]aminoformate
SMILES [?]:
CCOC(=O)Nc1cc2c(c(n1)N)N=C(CN2)c3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N5O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.8924
Area:577.393
Solvation:-3.54245
Coulombic:-72.7213
Bond Count [?]
All:30
Single:20
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:361.397
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:3.13
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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