Chemical ID: 5876873

CCc1ccccc1n2c(=O)c3ccccc3nc2C(C)N(CCC(C)C)C(=O)c4cccc(c4)OC
Chemical ID:
5876873
Name [?]:
N-[1-[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-3-methoxy-benzamide
SMILES [?]:
CCc1ccccc1n2c(=O)c3ccccc3nc2C(C)N(CCC(C)C)C(=O)c4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H35N3O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:13.3133
Area:695.813
Solvation:-4.08204
Coulombic:-50.8823
Bond Count [?]
All:40
Single:28
Double:12
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:497.628
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.66
LogP (Chemaxon):6.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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