(2R,3R,6R)-3-(4-methoxyphenyl)-5-(3-methyl-1H-pyrazole-5-carbonyl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase ID: 500029
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N1(C(=O)c2[nH]nc(c2)C)[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1[nH]nc(c1)C
• InChI: InChI=1S/C21H26N4O2/c1-13-11-18(23-22-13)21(26)25-12-17(14-3-5-16(27-2)6-4-14)20-19(25)15-7-9-24(20)10-8-15/h3-6,11,15,17,19-20H,7-10,12H2,1-2H3,(H,22,23)/t17-,19+,20+/m0/s1
• InChIKey: UEIPADPJROMWQD-DFQSSKMNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(4-methoxyphenyl)-5-(3-methyl-1H-pyrazole-5-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC Traditional name: (2R,3R,6R)-3-(4-methoxyphenyl)-5-(5-methyl-2H-pyrazole-3-carbonyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• Synonyms: (3R*,3aR*,7aR*)-3-(4-methoxyphenyl)-1-[(3-methyl-1H-pyrazol-5-yl)carbonyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.848556
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.101463
• LogD (pH = 7.4): 0.6654168
• Log P: 1.3028308
• Molar Refractivity: 104.5977 cm^3
• Polarizability: 39.76505 Å^3
• Polar Surface Area: 61.46 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: 1.24
• LOG S: -2.93
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 3