1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-6-yl)propan-1-one

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-6-yl)propan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: P095-0545
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-6-yl)propan-1-one
Molecular Weight: 367.88
Molecular Formula: C21 H22 Cl N3 O
Smiles: C(Cc1ccc2cc[nH]c2c1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0455
logD: 4.0455
logSw: -4.3007
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.4008
InChI Key: SAXSTXBYDXVICH-UHFFFAOYSA-N
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