4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-cyclopropylbutanamide

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

Compound ID: N121-0569
Compound Name: 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-cyclopropylbutanamide
Molecular Weight: 395.59
Molecular Formula: C25 H37 N3 O
Smiles: [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NC2CC2)=O)N(Cc2ccccc2)C1
Stereo: ABSOLUTE
logP: 2.4694
logD: 1.2594
logSw: -2.6486
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 30.6989
InChI Key: NUCQADKXCYXIMB-HBAHCVPVSA-N
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