1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide

Chemical Structure Depiction of
1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: F951-0032
Compound Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-carboxamide
Molecular Weight: 328.8
Molecular Formula: C18 H17 Cl N2 O2
Smiles: CC(N1CCc2cc(ccc12)C(NCc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.9531
logD: 2.953
logSw: -3.5769
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.07
InChI Key: MRUAYLHKCOMAKP-UHFFFAOYSA-N
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