3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-{[4-(pyrrolidin-1-yl)phenyl]methyl}propanamide
Chemical Structure Depiction of
3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-{[4-(pyrrolidin-1-yl)phenyl]methyl}propanamide
3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-{[4-(pyrrolidin-1-yl)phenyl]methyl}propanamide
Compound characteristics
| Compound ID: | SD48-0440 |
| Compound Name: | 3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-{[4-(pyrrolidin-1-yl)phenyl]methyl}propanamide |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C23 H32 N4 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCc2ccc(cc2)N2CCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.5631 |
| logD: | 2.5625 |
| logSw: | -2.731 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.789 |
| InChI Key: | CZWPKBWQBYWRTB-UHFFFAOYSA-N |