N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(3,5-difluorobenzoyl)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-(3,5-difluorobenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(3,5-difluorobenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Compound characteristics
Compound ID: | N106-0647 |
Compound Name: | N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(3,5-difluorobenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide |
Molecular Weight: | 459.58 |
Molecular Formula: | C26 H35 F2 N3 O2 |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCC2CC2)=O)N(C1)C(c1cc(cc(c1)F)F)=O |
Stereo: | ABSOLUTE |
logP: | 2.8611 |
logD: | 0.3994 |
logSw: | -3.1494 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.916 |
InChI Key: | QXUXTMUEACHVOK-FQESCDNSSA-N |