Chemical ID: 5876187

Cc1ccc(c(c1)n2c(=O)c3ccccc3nc2C(C)N(Cc4ccccc4)C(=O)c5cccc(c5)F)C
Chemical ID:
5876187
Name [?]:
N-benzyl-N-[1-[3-(2,5-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-fluoro-benzamide
SMILES [?]:
Cc1ccc(c(c1)n2c(=O)c3ccccc3nc2C(C)N(Cc4ccccc4)C(=O)c5cccc(c5)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H28FN3O2
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:11.8463
Area:626.449
Solvation:-3.81494
Coulombic:-47.5454
Bond Count [?]
All:42
Single:27
Double:15
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:505.582
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.73
LogP (Chemaxon):6.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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