4-[(2R,3R,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-6-methylpyrimidin-2-amine

• ChemBase ID: 441818
• Molecular Formular: C21H27N5O
• Molecular Mass: 365.47198
• Monoisotopic Mass: 365.22156051
• SMILES: N1(c2nc(nc(c2)C)N)[C@H]2[C@@H]([C@@H](C1)c1cc(OC)ccc1)N1CCC2CC1
• Canonical SMILES: COc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)c1cc(C)nc(n1)N
• InChI: InChI=1S/C21H27N5O/c1-13-10-18(24-21(22)23-13)26-12-17(15-4-3-5-16(11-15)27-2)20-19(26)14-6-8-25(20)9-7-14/h3-5,10-11,14,17,19-20H,6-9,12H2,1-2H3,(H2,22,23,24)/t17-,19+,20+/m0/s1
• InChIKey: RPGZABWRZDTEMT-DFQSSKMNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2R,3R,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-6-methylpyrimidin-2-amine
• IUPAC Traditional name: 4-[(2R,3R,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-6-methylpyrimidin-2-amine
• Synonyms: 4-[(3R*,3aR*,7aR*)-3-(3-methoxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]-6-methylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.01419
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.1864364
• LogD (pH = 7.4): 0.71691525
• Log P: 2.5127742
• Molar Refractivity: 108.2138 cm^3
• Polarizability: 40.523388 Å^3
• Polar Surface Area: 67.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.99
• LOG S: -3.41
• Polar Surface Area: 67.51 Å^2
• Rotatable Bonds: 3