prop-2-en-1-yl 2-[4-(dimethylamino)benzoyl]-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 2-[4-(dimethylamino)benzoyl]-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylate
prop-2-en-1-yl 2-[4-(dimethylamino)benzoyl]-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylate
Compound characteristics
| Compound ID: | M383-1949 |
| Compound Name: | prop-2-en-1-yl 2-[4-(dimethylamino)benzoyl]-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylate |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C26 H27 N3 O3 |
| Smiles: | Cc1ccc2c(c1)c(C(=O)OCC=C)c1CN(CCc1n2)C(c1ccc(cc1)N(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0564 |
| logD: | 4.0563 |
| logSw: | -4.3553 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.233 |
| InChI Key: | DEXJDAUWQTUAGN-UHFFFAOYSA-N |