1-benzoyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
Chemical Structure Depiction of
1-benzoyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
1-benzoyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
Compound characteristics
| Compound ID: | J042-0076 |
| Compound Name: | 1-benzoyl-N-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C20 H20 N2 O2 |
| Smiles: | C=CCNC(c1ccc2c(CCCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7355 |
| logD: | 2.7355 |
| logSw: | -3.3669 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.078 |
| InChI Key: | WKURMBZCQSQLMM-UHFFFAOYSA-N |