1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | T853-0274 |
| Compound Name: | 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C23 H28 N2 O4 |
| Smiles: | C1CCC(C1)N1C2=CCCCC2(CCC1=O)C(Nc1ccc2c(c1)OCCO2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.073 |
| logD: | 3.0699 |
| logSw: | -3.2913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.132 |
| InChI Key: | WGBJVKXNUVIWAS-HSZRJFAPSA-N |