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
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
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 |