3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(cyclohexylmethyl)propanamide
Chemical Structure Depiction of
3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(cyclohexylmethyl)propanamide
3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(cyclohexylmethyl)propanamide
Compound characteristics
Compound ID: | V011-9266 |
Compound Name: | 3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(cyclohexylmethyl)propanamide |
Molecular Weight: | 456.58 |
Molecular Formula: | C29 H32 N2 O3 |
Smiles: | C1CCC(CC1)CNC(CCc1cc2CCc3ccccc3c2n1c1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 6.1785 |
logD: | 6.1785 |
logSw: | -5.9475 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.211 |
InChI Key: | RIGVTUIYHSFIOY-UHFFFAOYSA-N |