N-ethyl-N-{2-[ethyl(methyl)amino]ethyl}-3-[1-(4-methoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]propanamide
Chemical Structure Depiction of
N-ethyl-N-{2-[ethyl(methyl)amino]ethyl}-3-[1-(4-methoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]propanamide
N-ethyl-N-{2-[ethyl(methyl)amino]ethyl}-3-[1-(4-methoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]propanamide
Compound characteristics
Compound ID: | V011-8005 |
Compound Name: | N-ethyl-N-{2-[ethyl(methyl)amino]ethyl}-3-[1-(4-methoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]propanamide |
Molecular Weight: | 459.63 |
Molecular Formula: | C29 H37 N3 O2 |
Salt: | not_available |
Smiles: | CCN(C)CCN(CC)C(CCc1cc2CCc3ccccc3c2n1c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.9846 |
logD: | 3.4591 |
logSw: | -4.6217 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.7245 |
InChI Key: | JBZPGAUOYYQYLM-UHFFFAOYSA-N |