N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-3287 |
| Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 472.67 |
| Molecular Formula: | C30 H40 N4 O |
| Smiles: | CCn1c(C)c(CN2CCC(CC2)C(NCCCN2CCc3ccccc3C2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2541 |
| logD: | -1.2342 |
| logSw: | -3.9532 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.067 |
| InChI Key: | RLWXSPKMSAPUNU-UHFFFAOYSA-N |