N-{[5-(5-chlorothiophene-2-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Chemical Structure Depiction of
N-{[5-(5-chlorothiophene-2-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
N-{[5-(5-chlorothiophene-2-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | L871-0452 |
| Compound Name: | N-{[5-(5-chlorothiophene-2-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide |
| Molecular Weight: | 527.06 |
| Molecular Formula: | C25 H23 Cl N4 O3 S2 |
| Smiles: | Cn1c2CCN(Cc2c(CN(C(c2ccccc2)=O)c2ccccc2)n1)S(c1ccc(s1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0927 |
| logD: | 4.0927 |
| logSw: | -4.4359 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.494 |
| InChI Key: | QMMGWFWOHHZUPZ-UHFFFAOYSA-N |