1-(4-benzylpiperazin-1-yl)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-6235
Compound Name: 1-(4-benzylpiperazin-1-yl)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one
Molecular Weight: 486.06
Molecular Formula: C30 H32 Cl N3 O
Salt: not_available
Smiles: CCc1cccc2c(c[nH]c12)C(CC(N1CCN(CC1)Cc1ccccc1)=O)c1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.0746
logD: 6.0416
logSw: -6.3809
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.2695
InChI Key: HEAAGZAQDAKOTB-HHHXNRCGSA-N
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