N-[(2-chlorophenyl)methyl]-3-(1-methyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-1801
Compound Name: N-[(2-chlorophenyl)methyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Molecular Weight: 326.82
Molecular Formula: C19 H19 Cl N2 O
Smiles: Cn1cc(CCC(NCc2ccccc2[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.0098
logD: 4.0097
logSw: -4.1356
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.9978
InChI Key: BUGRZXVDBRNLQV-UHFFFAOYSA-N
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