Chemical ID: 5876820

CCC(c1ccccc1)C(=O)N(CCC(C)C)C(C)c2nc3ccccc3c(=O)n2c4ccc(cc4)OCC
Chemical ID:
5876820
Name [?]:
N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-2-phenyl-butanamide
SMILES [?]:
CCC(c1ccccc1)C(=O)N(CCC(C)C)C(C)c2nc3ccccc3c(=O)n2c4ccc(cc4)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C33H39N3O3
All Atoms:39
Heavy Atoms:39
Chiral Atoms:2
ZAP Information [?]
Total:14.4401
Area:751.175
Solvation:-4.33927
Coulombic:-50.0123
Bond Count [?]
All:42
Single:30
Double:12
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:525.681
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.99
LogP (Chemaxon):6.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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