N-{2-[benzyl(ethyl)amino]ethyl}-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-{2-[benzyl(ethyl)amino]ethyl}-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-{2-[benzyl(ethyl)amino]ethyl}-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
Compound ID: | S579-0409 |
Compound Name: | N-{2-[benzyl(ethyl)amino]ethyl}-2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
Molecular Weight: | 397.56 |
Molecular Formula: | C24 H35 N3 O2 |
Smiles: | CCN(CCNC(CC1=C2CCCCC2N(C(C)C)C1=O)=O)Cc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8563 |
logD: | 2.0185 |
logSw: | -3.1227 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.973 |
InChI Key: | IWJFWHKOQCSXSK-JOCHJYFZSA-N |