Chemical ID: 5877893

CCc1ccc(cc1)n2c(=O)c3ccccc3nc2C(CC)N(CCC(C)C)C(=O)c4ccc(cc4)OC
Chemical ID:
5877893
Name [?]:
N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-4-methoxy-benzamide
SMILES [?]:
CCc1ccc(cc1)n2c(=O)c3ccccc3nc2C(CC)N(CCC(C)C)C(=O)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H37N3O3
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:14.0812
Area:726.53
Solvation:-4.08202
Coulombic:-51.2635
Bond Count [?]
All:41
Single:29
Double:12
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:511.655
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:7.23
LogP (Chemaxon):6.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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