(3-chlorophenyl)[4-(2,3-dihydro-1H-indol-1-yl)piperidin-1-yl]methanone

Chemical Structure Depiction of
(3-chlorophenyl)[4-(2,3-dihydro-1H-indol-1-yl)piperidin-1-yl]methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: P738-0017
Compound Name: (3-chlorophenyl)[4-(2,3-dihydro-1H-indol-1-yl)piperidin-1-yl]methanone
Molecular Weight: 340.85
Molecular Formula: C20 H21 Cl N2 O
Smiles: C1CN(CCC1N1CCc2ccccc12)C(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.1565
logD: 4.0812
logSw: -4.4916
Hydrogen bond acceptors count: 2
Polar surface area: 19.0106
InChI Key: PAWMFJUEQUEPDG-UHFFFAOYSA-N
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