4-{(1R,3aS,10aR,10bS)-2-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-1-(morpholin-4-yl)butan-1-one
Chemical Structure Depiction of
4-{(1R,3aS,10aR,10bS)-2-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-1-(morpholin-4-yl)butan-1-one
4-{(1R,3aS,10aR,10bS)-2-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-1-(morpholin-4-yl)butan-1-one
Compound characteristics
| Compound ID: | N106-0453 |
| Compound Name: | 4-{(1R,3aS,10aR,10bS)-2-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-1-(morpholin-4-yl)butan-1-one |
| Molecular Weight: | 509.69 |
| Molecular Formula: | C30 H43 N3 O4 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N2CCOCC2)=O)N(C1)C(C1(CC1)c1ccc(cc1)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.077 |
| logD: | -0.5005 |
| logSw: | -2.37 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.018 |
| InChI Key: | IAOBAYYQCBNCLT-WKZNCHQYSA-N |