Chemical ID: 7533988

Cc1cc(c(cc1C)O)c2c3c([nH]n2)C(=O)N(C3c4ccccc4F)Cc5ccccc5Cl
Chemical ID:
7533988
Name [?]:
3-[(2-chlorophenyl)methyl]-2-(2-fluorophenyl)-8-(2-hydroxy-4,5-dimethyl-phenyl)-3,6,7-triazabicyclo[3.3.0]octa-7,9-dien-4-one
SMILES [?]:
Cc1cc(c(cc1C)O)c2c3c([nH]n2)C(=O)N(C3c4ccccc4F)Cc5ccccc5Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H21ClFN3O2
All Atoms:54
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:11.235
Area:618.73
Solvation:-4.23329
Coulombic:-50.5775
Bond Count [?]
All:37
Single:25
Double:12
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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