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

• ChemBase ID: 695151
• Molecular Formular: C23H32N2O3
• Molecular Mass: 384.51178
• Monoisotopic Mass: 384.24129289
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)C(=O)[C@@H]1CC[C@@H](CC1)O
• Canonical SMILES: COc1ccccc1[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)[C@@H]1CC[C@@H](CC1)O
• InChI: InChI=1S/C23H32N2O3/c1-28-20-5-3-2-4-18(20)19-14-25(23(27)16-6-8-17(26)9-7-16)21-15-10-12-24(13-11-15)22(19)21/h2-5,15-17,19,21-22,26H,6-14H2,1H3/t16-,17+,19-,21-,22-/m1/s1
• InChIKey: PKTQFPPHXQPTIX-IZHZWAPYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1s,4s)-4-[(2R,3S,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]cyclohexan-1-ol
• IUPAC Traditional name: (1s,4s)-4-[(2R,3S,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carbonyl]cyclohexan-1-ol
• Synonyms: cis-4-{[(2R*,3S*,6R*)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0~2,6~]undec-5-yl]carbonyl}cyclohexanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.15645
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5231694
• LogD (pH = 7.4): 1.2384522
• Log P: 1.9231546
• Molar Refractivity: 108.6425 cm^3
• Polarizability: 42.74824 Å^3
• Polar Surface Area: 53.01 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: 2.51
• LOG S: -4.15
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 3