(4aS,8aR)-6-(2-methylpyrimidin-4-yl)-1-[2-(pyridin-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 545697
• Molecular Formular: C20H25N5O
• Molecular Mass: 351.4454
• Monoisotopic Mass: 351.20591045
• SMILES: N1([C@H]2[C@H](CN(c3nc(ncc3)C)CC2)CCC1=O)CCc1ncccc1
• Canonical SMILES: Cc1nccc(n1)N1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1ccccn1
• InChI: InChI=1S/C20H25N5O/c1-15-21-11-7-19(23-15)24-12-9-18-16(14-24)5-6-20(26)25(18)13-8-17-4-2-3-10-22-17/h2-4,7,10-11,16,18H,5-6,8-9,12-14H2,1H3/t16-,18+/m0/s1
• InChIKey: PJDJIYAHFIXSFK-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(2-methylpyrimidin-4-yl)-1-[2-(pyridin-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(2-methylpyrimidin-4-yl)-1-[2-(pyridin-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(2-methylpyrimidin-4-yl)-1-(2-pyridin-2-ylethyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.9107173
• LogD (pH = 7.4): 1.7775127
• Log P: 1.8125259
• Molar Refractivity: 101.0841 cm^3
• Polarizability: 38.301285 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.03
• LOG S: -1.34
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 4