(1s,4s)-4-[(2R,3R,6R)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecane-5-carbonyl]cyclohexan-1-ol

• ChemBase ID: 529520
• Molecular Formular: C23H32N2O2
• Molecular Mass: 368.51238
• Monoisotopic Mass: 368.24637827
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)C)N1CCC2CC1)C(=O)[C@@H]1CC[C@@H](CC1)O
• Canonical SMILES: O[C@@H]1CC[C@@H](CC1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc(cc1)C
• InChI: InChI=1S/C23H32N2O2/c1-15-2-4-16(5-3-15)20-14-25(23(27)18-6-8-19(26)9-7-18)21-17-10-12-24(13-11-17)22(20)21/h2-5,17-22,26H,6-14H2,1H3/t18-,19+,20-,21+,22+/m0/s1
• InChIKey: QPVCEVORGOWSMG-MLBCHFTJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1s,4s)-4-[(2R,3R,6R)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]cyclohexan-1-ol
• IUPAC Traditional name: (1s,4s)-4-[(2R,3R,6R)-3-(4-methylphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]cyclohexan-1-ol
• Synonyms: cis-4-{[(3R*,3aR*,7aR*)-3-(4-methylphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]carbonyl}cyclohexanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.15645
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.20265825
• LogD (pH = 7.4): 1.5616881
• Log P: 2.5942473
• Molar Refractivity: 107.2205 cm^3
• Polarizability: 41.997543 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.06
• LOG S: -4.5
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 2