N-{[5-(2,3-dihydro-1H-indene-5-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Chemical Structure Depiction of
N-{[5-(2,3-dihydro-1H-indene-5-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
N-{[5-(2,3-dihydro-1H-indene-5-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | L871-0099 |
| Compound Name: | N-{[5-(2,3-dihydro-1H-indene-5-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C25 H28 N4 O3 S |
| Smiles: | CC(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc2CCCc2c1)(=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2078 |
| logD: | 3.2078 |
| logSw: | -3.5545 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.501 |
| InChI Key: | XPHFKHHMBORJMG-UHFFFAOYSA-N |