(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)(4-phenylpiperazin-1-yl)methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 2853-0011
Compound Name: (5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 425.53
Molecular Formula: C27 H27 N3 O2
Smiles: Cc1c(C(N2CCN(CC2)c2ccccc2)=O)c2cc(ccc2n1c1ccccc1)OC
Stereo: ACHIRAL
logP: 4.885
logD: 4.885
logSw: -4.9233
Hydrogen bond acceptors count: 3
Polar surface area: 29.6347
InChI Key: UAWYIXPHBLQFFA-UHFFFAOYSA-N
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