9-methoxy-3-[2-(morpholin-4-yl)-2-oxoethyl]-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
9-methoxy-3-[2-(morpholin-4-yl)-2-oxoethyl]-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
9-methoxy-3-[2-(morpholin-4-yl)-2-oxoethyl]-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
Compound ID: | V019-0742 |
Compound Name: | 9-methoxy-3-[2-(morpholin-4-yl)-2-oxoethyl]-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
Molecular Weight: | 428.53 |
Molecular Formula: | C23 H32 N4 O4 |
Smiles: | COc1ccc2CC(C3CN(CCN3c2c1)CC(N1CCOCC1)=O)C(NCC=C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 0.8126 |
logD: | 0.7605 |
logSw: | -2.2512 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.455 |
InChI Key: | FYZHXOSWIJYSNR-UHFFFAOYSA-N |