1-(4-chlorophenyl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]methanesulfonamide
1-(4-chlorophenyl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SA55-4207 |
| Compound Name: | 1-(4-chlorophenyl)-N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 397.92 |
| Molecular Formula: | C18 H24 Cl N3 O3 S |
| Smiles: | CCCn1c2CCOCc2c(CCNS(Cc2ccc(cc2)[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3105 |
| logD: | 2.3104 |
| logSw: | -3.2788 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.998 |
| InChI Key: | FDLYAJMUEJVVCI-UHFFFAOYSA-N |