Chemical ID: 5873396

CCCCN(C(CC)c1nc2ccccc2c(=O)n1C)C(=O)C=Cc3ccccc3
Chemical ID:
5873396
Name [?]:
N-butyl-N-[1-(3-methyl-4-oxo-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide
SMILES [?]:
CCCCN(C(CC)c1nc2ccccc2c(=O)n1C)C(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29N3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:12.5529
Area:611.443
Solvation:-2.7332
Coulombic:-43.3096
Bond Count [?]
All:32
Single:22
Double:10
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:403.517
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.61
LogP (Chemaxon):4.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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