Chemical ID: 6240355

CCOc1ccccc1C(=O)Nc2c(nc3n2ccc(c3)C)c4ccc(c(c4)OC)OC
Chemical ID:
6240355
Name [?]:
N-[8-(3,4-dimethoxyphenyl)-3-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl]-2-ethoxy-benzamide
SMILES [?]:
CCOc1ccccc1C(=O)Nc2c(nc3n2ccc(c3)C)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25N3O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:8.62932
Area:663.978
Solvation:-7.97014
Coulombic:-53.8242
Bond Count [?]
All:35
Single:24
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:431.484
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.66
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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