N-[(3-chloro-4-fluorophenyl)methyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[(3-chloro-4-fluorophenyl)methyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[(3-chloro-4-fluorophenyl)methyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0496 |
| Compound Name: | N-[(3-chloro-4-fluorophenyl)methyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 391.87 |
| Molecular Formula: | C20 H23 Cl F N3 O2 |
| Smiles: | C(Cc1c2COCCc2n(CC2CC2)n1)C(NCc1ccc(c(c1)[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4837 |
| logD: | 2.4837 |
| logSw: | -3.3675 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.244 |
| InChI Key: | ZVAAZVPNFNBBHB-UHFFFAOYSA-N |