N-cyclopentyl-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
N-cyclopentyl-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-3107 |
| Compound Name: | N-cyclopentyl-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 367.53 |
| Molecular Formula: | C23 H33 N3 O |
| Smiles: | CCn1c(C)c(CN2CCC(CC2)C(NC2CCCC2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7576 |
| logD: | -1.7308 |
| logSw: | -3.9423 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.6725 |
| InChI Key: | IOMNSHGMXWXTBZ-UHFFFAOYSA-N |