2-[5-(4-acetylpiperazine-1-carbonyl)-9-methoxy-1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl]-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-[5-(4-acetylpiperazine-1-carbonyl)-9-methoxy-1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl]-1-(morpholin-4-yl)ethan-1-one
2-[5-(4-acetylpiperazine-1-carbonyl)-9-methoxy-1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl]-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | V016-9229 |
| Compound Name: | 2-[5-(4-acetylpiperazine-1-carbonyl)-9-methoxy-1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl]-1-(morpholin-4-yl)ethan-1-one |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C26 H37 N5 O5 |
| Smiles: | CC(N1CCN(CC1)C(C1Cc2ccc(cc2N2CCN(CC12)CC(N1CCOCC1)=O)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.1569 |
| logD: | 0.0939 |
| logSw: | -2.0739 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.772 |
| InChI Key: | ABCQQWBOHOONQN-UHFFFAOYSA-N |