2-{[4-(4-ethoxybenzoyl)phenyl]methylidene}-1-methyl-1,2-dihydro-3H-indol-3-one

Chemical Structure Depiction of
2-{[4-(4-ethoxybenzoyl)phenyl]methylidene}-1-methyl-1,2-dihydro-3H-indol-3-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 6253-0543
Compound Name: 2-{[4-(4-ethoxybenzoyl)phenyl]methylidene}-1-methyl-1,2-dihydro-3H-indol-3-one
Molecular Weight: 383.45
Molecular Formula: C25 H21 N O3
Smiles: CCOc1ccc(cc1)C(c1ccc(\C=C2/C(c3ccccc3N2C)=O)cc1)=O
Stereo: ACHIRAL
logP: 5.0436
logD: 5.0436
logSw: -4.5342
Hydrogen bond acceptors count: 5
Polar surface area: 34.976
InChI Key: SDRKEXJSDXSVSC-UHFFFAOYSA-N
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