4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(cyclopropylmethyl)-N-propylbutanamide
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)-N-propylbutanamide
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(cyclopropylmethyl)-N-propylbutanamide
Compound characteristics
| Compound ID: | N121-0730 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(cyclopropylmethyl)-N-propylbutanamide |
| Molecular Weight: | 403.61 |
| Molecular Formula: | C24 H41 N3 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(CCC)CC2CC2)=O)N(C1)C(C)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.2552 |
| logD: | -0.3224 |
| logSw: | -2.1101 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.117 |
| InChI Key: | BWUGNUXNIZUWOO-NXYDZRKXSA-N |