2-[(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]quinazolin-4(3H)-one

Chemical Structure Depiction of
2-[(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]quinazolin-4(3H)-one
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mg
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Compound characteristics

Compound ID: 4298-0097
Compound Name: 2-[(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]quinazolin-4(3H)-one
Molecular Weight: 331.37
Molecular Formula: C20 H17 N3 O2
Smiles: CCCN1C(C(=C/C2NC(c3ccccc3N=2)=O)\c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.7641
logD: 2.7268
logSw: -3.5704
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.619
InChI Key: HAGYZVCWBVVOAS-UHFFFAOYSA-N
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