(1R,3aS,10aR,10bS)-1-{4-[(cyclopropylmethyl)amino]-4-oxobutyl}-N-(2-methylpropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide
Chemical Structure Depiction of
(1R,3aS,10aR,10bS)-1-{4-[(cyclopropylmethyl)amino]-4-oxobutyl}-N-(2-methylpropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide
(1R,3aS,10aR,10bS)-1-{4-[(cyclopropylmethyl)amino]-4-oxobutyl}-N-(2-methylpropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide
Compound characteristics
Compound ID: | N106-0842 |
Compound Name: | (1R,3aS,10aR,10bS)-1-{4-[(cyclopropylmethyl)amino]-4-oxobutyl}-N-(2-methylpropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide |
Molecular Weight: | 418.62 |
Molecular Formula: | C24 H42 N4 O2 |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCC2CC2)=O)N(C1)C(NCC(C)C)=O |
Stereo: | ABSOLUTE |
logP: | 2.0964 |
logD: | -0.1063 |
logSw: | -2.3954 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.33 |
InChI Key: | VPDSOFLDSSCGJL-YYTDSSBASA-N |