3-(4-chlorophenyl)-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
3-(4-chlorophenyl)-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-(4-chlorophenyl)-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: | V029-6280 |
| Compound Name: | 3-(4-chlorophenyl)-N-(prop-2-en-1-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 381.9 |
| Molecular Formula: | C22 H24 Cl N3 O |
| Salt: | not_available |
| Smiles: | C=CCNC(C1Cc2ccccc2N2CCN(CC12)c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1383 |
| logD: | 4.1382 |
| logSw: | -4.5915 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3298 |
| InChI Key: | GHCPBIQJMTUHIB-UHFFFAOYSA-N |