N-{4-[4-(4-propylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(4-propylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}acetamide
N-{4-[4-(4-propylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}acetamide
Compound characteristics
| Compound ID: | L036-0301 |
| Compound Name: | N-{4-[4-(4-propylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}acetamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(C)=O)n2)C(N1CCN(CCC)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6129 |
| logD: | 3.4304 |
| logSw: | -3.7813 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.998 |
| InChI Key: | FBWVNRGWRSFGMG-UHFFFAOYSA-N |