N-({1-methyl-5-[4-(propan-2-yl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylbenzamide
Chemical Structure Depiction of
N-({1-methyl-5-[4-(propan-2-yl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylbenzamide
N-({1-methyl-5-[4-(propan-2-yl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylbenzamide
Compound characteristics
| Compound ID: | L871-0456 |
| Compound Name: | N-({1-methyl-5-[4-(propan-2-yl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylbenzamide |
| Molecular Weight: | 528.67 |
| Molecular Formula: | C30 H32 N4 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCc2c(C1)c(CN(C(c1ccccc1)=O)c1ccccc1)nn2C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0492 |
| logD: | 5.0492 |
| logSw: | -4.5917 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.475 |
| InChI Key: | YAUUTUVIWYRODB-UHFFFAOYSA-N |