N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-phenylbutanamide
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | SA55-2257 |
| Compound Name: | N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-phenylbutanamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C22 H29 N3 O2 |
| Smiles: | CCC(C(NCCc1c2COCCc2n(CC2CC2)n1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.758 |
| logD: | 2.758 |
| logSw: | -3.027 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.299 |
| InChI Key: | ARTJGBFEMQUCLX-GOSISDBHSA-N |