N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-methyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-methyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-methyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Compound characteristics
| Compound ID: | N106-1608 |
| Compound Name: | N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-methyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide |
| Molecular Weight: | 333.52 |
| Molecular Formula: | C20 H35 N3 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCC2CC2)=O)N(C)C1 |
| Stereo: | ABSOLUTE |
| logP: | 1.0453 |
| logD: | -0.3122 |
| logSw: | -1.4983 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1524 |
| InChI Key: | PSUFSAWMIXMSHC-XFKSJGNHSA-N |