Chemical ID: 5575148

Cc1cccn2c1nc(c2NC(=O)c3cccc(c3)OC)c4ccccc4
Chemical ID:
5575148
Name [?]:
3-methoxy-N-(5-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-benzamide
SMILES [?]:
Cc1cccn2c1nc(c2NC(=O)c3cccc(c3)OC)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.0268
Area:565.958
Solvation:-4.12217
Coulombic:-42.1566
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:357.405
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.46
LogP (Chemaxon):4.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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