N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-4-phenylbutanamide
Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-4-phenylbutanamide
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | SA55-2344 |
| Compound Name: | N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-4-phenylbutanamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C22 H29 N3 O2 |
| Smiles: | C(CC(NCCc1c2COCCc2n(CC2CC2)n1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4748 |
| logD: | 2.4748 |
| logSw: | -2.7131 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.086 |
| InChI Key: | QSZIEUSYHPGFJI-UHFFFAOYSA-N |