1-[(4aS,8aS)-4a-hydroxy-7-(pyridin-4-ylmethyl)-decahydro-2,7-naphthyridin-2-yl]-2-methoxy-2-methylpropan-1-one

• ChemBase ID: 620555
• Molecular Formular: C19H29N3O3
• Molecular Mass: 347.45186
• Monoisotopic Mass: 347.2208918
• SMILES: N1(C(=O)C(OC)(C)C)C[C@H]2[C@@](CC1)(CCN(C2)Cc1ccncc1)O
• Canonical SMILES: COC(C(=O)N1CC[C@@]2([C@H](C1)CN(CC2)Cc1ccncc1)O)(C)C
• InChI: InChI=1S/C19H29N3O3/c1-18(2,25-3)17(23)22-11-7-19(24)6-10-21(13-16(19)14-22)12-15-4-8-20-9-5-15/h4-5,8-9,16,24H,6-7,10-14H2,1-3H3/t16-,19-/m0/s1
• InChIKey: HMQYQDAGXMYNNR-LPHOPBHVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4aS,8aS)-4a-hydroxy-7-(pyridin-4-ylmethyl)-decahydro-2,7-naphthyridin-2-yl]-2-methoxy-2-methylpropan-1-one
• IUPAC Traditional name: 1-[(4aS,8aS)-4a-hydroxy-7-(pyridin-4-ylmethyl)-hexahydro-1H-2,7-naphthyridin-2-yl]-2-methoxy-2-methylpropan-1-one
• Synonyms: (4aS*,8aS*)-2-(2-methoxy-2-methylpropanoyl)-7-(pyridin-4-ylmethyl)octahydro-2,7-naphthyridin-4a(2H)-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.388574
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.6749825
• LogD (pH = 7.4): -0.9005463
• Log P: -0.10599319
• Molar Refractivity: 96.597 cm^3
• Polarizability: 37.803173 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.34
• LOG S: -1.45
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4