N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}pyridine-2-carboxamide

Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}pyridine-2-carboxamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0470
Compound Name: N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}pyridine-2-carboxamide
Molecular Weight: 391.86
Molecular Formula: C22 H18 Cl N3 O2
Smiles: C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(c3ccccn3)=O)cc12
Stereo: ACHIRAL
logP: 3.4794
logD: 3.4794
logSw: -3.9701
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.378
InChI Key: DGDVHJYCVZNDIE-UHFFFAOYSA-N
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