N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
| Compound ID: | SA55-4206 |
| Compound Name: | N-[2-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide |
| Molecular Weight: | 389.52 |
| Molecular Formula: | C20 H27 N3 O3 S |
| Smiles: | CCCn1c2CCOCc2c(CCNS(c2ccc3CCCc3c2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9753 |
| logD: | 2.9751 |
| logSw: | -3.4168 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.657 |
| InChI Key: | GBRPNXCUOVQYCZ-UHFFFAOYSA-N |