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
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
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 |