3-[3-(4-chlorophenoxy)phenyl]-1-(4-ethylpiperazin-1-yl)-3-(1-methyl-1H-indol-3-yl)propan-1-one

Chemical Structure Depiction of
3-[3-(4-chlorophenoxy)phenyl]-1-(4-ethylpiperazin-1-yl)-3-(1-methyl-1H-indol-3-yl)propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V029-3460
Compound Name: 3-[3-(4-chlorophenoxy)phenyl]-1-(4-ethylpiperazin-1-yl)-3-(1-methyl-1H-indol-3-yl)propan-1-one
Molecular Weight: 502.06
Molecular Formula: C30 H32 Cl N3 O2
Salt: not_available
Smiles: CCN1CCN(CC1)C(CC(c1cccc(c1)Oc1ccc(cc1)[Cl])c1cn(C)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.677
logD: 5.3566
logSw: -6.1055
Hydrogen bond acceptors count: 4
Polar surface area: 28.9318
InChI Key: TZMHDRHIQMWJDS-HHHXNRCGSA-N
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