4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(cyclopropylmethyl)butanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(cyclopropylmethyl)butanamide
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(cyclopropylmethyl)butanamide
Compound characteristics
| Compound ID: | N106-0797 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(cyclopropylmethyl)butanamide |
| Molecular Weight: | 361.53 |
| Molecular Formula: | C21 H35 N3 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCC2CC2)=O)N(C1)C(C)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.7828 |
| logD: | -1.7947 |
| logSw: | -1.2418 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.655 |
| InChI Key: | YFUKHEWHCJPDBZ-ANTGDGSKSA-N |