Chemical ID: 5875361

CCCCCN(C(C)c1nc2ccccc2c(=O)n1c3ccccc3C)C(=O)c4ccc(cc4)C
Chemical ID:
5875361
Name [?]:
4-methyl-N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzamide
SMILES [?]:
CCCCCN(C(C)c1nc2ccccc2c(=O)n1c3ccccc3C)C(=O)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H33N3O2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:14.5221
Area:690.069
Solvation:-2.7296
Coulombic:-44.4041
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:467.602
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.78
LogP (Chemaxon):6.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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