1-[4-({4-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]phenyl}methyl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-({4-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]phenyl}methyl)piperidin-1-yl]ethan-1-one
1-[4-({4-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]phenyl}methyl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S690-1638 |
| Compound Name: | 1-[4-({4-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]phenyl}methyl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 369.51 |
| Molecular Formula: | C22 H31 N3 O2 |
| Smiles: | CC(N1CCC(CC1)Cc1ccc(cc1)C(N1CCN(CC1)CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2552 |
| logD: | 2.2143 |
| logSw: | -2.3683 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.793 |
| InChI Key: | PFXDTGRDHRAVDO-UHFFFAOYSA-N |