N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)prop-2-enamide
Chemical Structure Depiction of
N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)prop-2-enamide
N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)prop-2-enamide
Compound characteristics
| Compound ID: | T001-1622 |
| Compound Name: | N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)prop-2-enamide |
| Molecular Weight: | 254.37 |
| Molecular Formula: | C14 H26 N2 O2 |
| Smiles: | CC(C)N1CCC(CC1)OCCCNC(C=C)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8232 |
| logD: | -1.9405 |
| logSw: | -1.0699 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.539 |
| InChI Key: | VPLLLRVFQIPSPW-UHFFFAOYSA-N |