N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Compound characteristics
| Compound ID: | C798-0279 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C27 H36 N4 O3 |
| Smiles: | Cc1ccc2c(c1)N(CCCC(NCCCN1CCN(CC1)Cc1ccccc1)=O)C(CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4243 |
| logD: | 0.6046 |
| logSw: | -2.1752 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.883 |
| InChI Key: | LIKPHTVEQWMYAQ-UHFFFAOYSA-N |