N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0448 |
| Compound Name: | N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C26 H38 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCC2CCN(CC2)Cc2ccccc2C)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1064 |
| logD: | 1.1381 |
| logSw: | -3.1311 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.703 |
| InChI Key: | PEJPPQVNYPMFFN-UHFFFAOYSA-N |