N-[2-([1,4'-bipiperidin]-1'-yl)ethyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-[2-([1,4'-bipiperidin]-1'-yl)ethyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-[2-([1,4'-bipiperidin]-1'-yl)ethyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0573 |
| Compound Name: | N-[2-([1,4'-bipiperidin]-1'-yl)ethyl]-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 443.63 |
| Molecular Formula: | C25 H41 N5 O2 |
| Smiles: | C1CCN(CC1)C1CCN(CC1)CCNC(CCc1c2COCCc2n(CC2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.298 |
| logD: | -0.9652 |
| logSw: | -1.6323 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.162 |
| InChI Key: | LXEWJERWCCJTLM-UHFFFAOYSA-N |