Chemical ID: 6149547

CC1=C(C(n2c(nc(n2)c3ccccc3)N1)c4ccncc4)C(=O)Nc5ccc(cc5)OC
Chemical ID:
6149547
Name [?]:
N-(4-methoxyphenyl)-4-methyl-8-phenyl-2-(4-pyridyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-triene-3-carboxamide
SMILES [?]:
CC1=C(C(n2c(nc(n2)c3ccccc3)N1)c4ccncc4)C(=O)Nc5ccc(cc5)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N6O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:11.6043
Area:653.557
Solvation:-4.7346
Coulombic:-58.0154
Bond Count [?]
All:37
Single:24
Double:13
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:438.481
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.78
LogP (Chemaxon):3.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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