N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(1,5-dimethyl-1H-pyrazole-3-carbonyl)decahydro-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-(1,5-dimethyl-1H-pyrazole-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(1,5-dimethyl-1H-pyrazole-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Compound characteristics
| Compound ID: | N106-0880 |
| Compound Name: | N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(1,5-dimethyl-1H-pyrazole-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide |
| Molecular Weight: | 441.62 |
| Molecular Formula: | C25 H39 N5 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCC2CC2)=O)N(C1)C(c1cc(C)n(C)n1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.0032 |
| logD: | -1.4585 |
| logSw: | -1.7783 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.402 |
| InChI Key: | INFVEPGJPWUDEB-QVHJCDIPSA-N |