Chemical ID: 5879305

Cc1ccc(cc1C)n2c(=O)c3ccccc3nc2C(C)N(CCCOC)C(=O)C=Cc4ccccc4
Chemical ID:
5879305
Name [?]:
N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-3-phenyl-prop-2-enamide
SMILES [?]:
Cc1ccc(cc1C)n2c(=O)c3ccccc3nc2C(C)N(CCCOC)C(=O)C=Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H33N3O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:12.3478
Area:697.137
Solvation:-5.08059
Coulombic:-49.6195
Bond Count [?]
All:40
Single:27
Double:13
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:495.612
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.51
LogP (Chemaxon):5.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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