(2R,3R)-3-{[2-(3,5-dimethylphenoxy)ethyl](methyl)amino}-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol

• ChemBase ID: 862160
• Molecular Formular: C24H32N2O2
• Molecular Mass: 380.52308
• Monoisotopic Mass: 380.24637827
• SMILES: C12([C@H]([C@@H](c3c1cccc3)N(CCOc1cc(cc(c1)C)C)C)O)CCNCC2
• Canonical SMILES: CN([C@@H]1c2ccccc2C2([C@H]1O)CCNCC2)CCOc1cc(C)cc(c1)C
• InChI: InChI=1S/C24H32N2O2/c1-17-14-18(2)16-19(15-17)28-13-12-26(3)22-20-6-4-5-7-21(20)24(23(22)27)8-10-25-11-9-24/h4-7,14-16,22-23,25,27H,8-13H2,1-3H3/t22-,23+/m1/s1
• InChIKey: SLVFURBPXFIZRP-PKTZIBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R)-3-{[2-(3,5-dimethylphenoxy)ethyl](methyl)amino}-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• IUPAC Traditional name: (2R,3R)-3-{[2-(3,5-dimethylphenoxy)ethyl](methyl)amino}-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• Synonyms: (2R*,3R*)-3-[[2-(3,5-dimethylphenoxy)ethyl](methyl)amino]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.905055
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.5763118
• LogD (pH = 7.4): 0.055981535
• Log P: 3.657885
• Molar Refractivity: 114.2775 cm^3
• Polarizability: 44.69916 Å^3
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.0
• LOG S: -4.39
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 5