(1R,3aS,10aR,10bS)-1-{4-[(cyclopropylmethyl)amino]-4-oxobutyl}-N-(3-methoxypropyl)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-(3-methoxypropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: N106-0813
Compound Name: (1R,3aS,10aR,10bS)-1-{4-[(cyclopropylmethyl)amino]-4-oxobutyl}-N-(3-methoxypropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide
Molecular Weight: 434.62
Molecular Formula: C24 H42 N4 O3
Smiles: [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCC2CC2)=O)N(C1)C(NCCCOC)=O
Stereo: ABSOLUTE
logP: 1.4923
logD: -0.7104
logSw: -1.8939
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.514
InChI Key: OVPFVKCMROLTRR-YYTDSSBASA-N
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