4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]butanamide

Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: N121-0856
Compound Name: 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]butanamide
Molecular Weight: 447.66
Molecular Formula: C25 H45 N5 O2
Smiles: [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCCN2CCN(CC)CC2)=O)N(C1)C(C)=O
Stereo: ABSOLUTE
logP: -0.2812
logD: -2.8588
logSw: -0.8197
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 51.493
InChI Key: NJCARTOPMWUFCM-VWBWNGLSSA-N
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