3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Chemical Structure Depiction of
3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-0606
Compound Name: 3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one
Molecular Weight: 505.62
Molecular Formula: C32 H31 N3 O3
Salt: not_available
Smiles: C(Cc1cc2CCc3ccccc3c2n1c1ccc2c(c1)OCO2)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.8166
logD: 5.8166
logSw: -5.9345
Hydrogen bond acceptors count: 4
Polar surface area: 38.2
InChI Key: YRJLQVBBIJZMSU-UHFFFAOYSA-N
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