Chemical ID: 5875649

CCCCc1ccc(cc1)C(=O)N(CCOC)C(CC)c2nc3ccccc3c(=O)n2c4ccc(c(c4)C)C
Chemical ID:
5875649
Name [?]:
4-butyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)benzamide
SMILES [?]:
CCCCc1ccc(cc1)C(=O)N(CCOC)C(CC)c2nc3ccccc3c(=O)n2c4ccc(c(c4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C33H39N3O3
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:14.4325
Area:747.177
Solvation:-4.24691
Coulombic:-51.2331
Bond Count [?]
All:42
Single:30
Double:12
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:525.681
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:7.28
LogP (Chemaxon):6.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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