N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide

Chemical Structure Depiction of
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: N121-0701
Compound Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide
Molecular Weight: 464.65
Molecular Formula: C27 H40 N6 O
Smiles: [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCc2c(C)n[nH]c2C)=O)N(Cc2cccnc2)C1
Stereo: ABSOLUTE
logP: 1.4409
logD: 0.2309
logSw: -1.4723
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.076
InChI Key: GGISJDZDOZFZRA-UUNMANHLSA-N
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