4-fluoro-N-{[1-methyl-5-(phenylmethanesulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Chemical Structure Depiction of
4-fluoro-N-{[1-methyl-5-(phenylmethanesulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
4-fluoro-N-{[1-methyl-5-(phenylmethanesulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | L871-0152 |
| Compound Name: | 4-fluoro-N-{[1-methyl-5-(phenylmethanesulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide |
| Molecular Weight: | 518.61 |
| Molecular Formula: | C28 H27 F N4 O3 S |
| Smiles: | Cn1c2CCN(Cc2c(CN(C(c2ccc(cc2)F)=O)c2ccccc2)n1)S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4623 |
| logD: | 3.4623 |
| logSw: | -3.8615 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.37 |
| InChI Key: | UCHASXFMLALSQE-UHFFFAOYSA-N |