1-ethyl-N-[rel-(1R,2R,4R)-2-(piperidine-1-carbonyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-ethyl-N-[rel-(1R,2R,4R)-2-(piperidine-1-carbonyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]-1H-pyrazole-3-carboxamide
1-ethyl-N-[rel-(1R,2R,4R)-2-(piperidine-1-carbonyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | SD06-0542 |
| Compound Name: | 1-ethyl-N-[rel-(1R,2R,4R)-2-(piperidine-1-carbonyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C23 H31 N5 O3 |
| Smiles: | CCn1ccc(C(N[C@@H]2C[C@@H](C[C@H]2C(N2CCCCC2)=O)COc2cccnc2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7817 |
| logD: | 1.7766 |
| logSw: | -1.9761 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.912 |
| InChI Key: | SWRWDSDHNCRDKD-LMNJBCLMSA-N |