N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0437 |
| Compound Name: | N-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C24 H35 N5 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NCc2ccc(cc2)N2CCN(C)CC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.5017 |
| logD: | 0.9336 |
| logSw: | -2.1079 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.9 |
| InChI Key: | GKFQOHJTJCXXKB-UHFFFAOYSA-N |