N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-cyanobenzamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-cyanobenzamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: C700-2541
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-cyanobenzamide
Molecular Weight: 381.43
Molecular Formula: C24 H19 N3 O2
Smiles: C1CN(C(c2ccccc2)=O)c2cc(CNC(c3ccc(C#N)cc3)=O)ccc12
Stereo: ACHIRAL
logP: 3.239
logD: 3.2389
logSw: -3.5073
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.387
InChI Key: MAILQDREJGAWAR-UHFFFAOYSA-N
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