Chemical ID: 5877953

CCc1ccc(cc1)n2c(=O)c3ccccc3nc2C(CC)N(CCc4ccccc4)C(=O)c5ccccc5
Chemical ID:
5877953
Name [?]:
N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-benzamide
SMILES [?]:
CCc1ccc(cc1)n2c(=O)c3ccccc3nc2C(CC)N(CCc4ccccc4)C(=O)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C34H33N3O2
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:14.2399
Area:693.004
Solvation:-3.08521
Coulombic:-45.9102
Bond Count [?]
All:43
Single:28
Double:15
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:515.645
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:7.32
LogP (Chemaxon):7.38

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue