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

• ChemBase ID: 841840
• Molecular Formular: C24H32N2O2
• Molecular Mass: 380.52308
• Monoisotopic Mass: 380.24637827
• SMILES: C12([C@H]([C@@H](c3c1cccc3)N(CCOc1c(CC)cccc1)C)O)CCNCC2
• Canonical SMILES: CCc1ccccc1OCCN([C@@H]1c2ccccc2C2([C@H]1O)CCNCC2)C
• InChI: InChI=1S/C24H32N2O2/c1-3-18-8-4-7-11-21(18)28-17-16-26(2)22-19-9-5-6-10-20(19)24(23(22)27)12-14-25-15-13-24/h4-11,22-23,25,27H,3,12-17H2,1-2H3/t22-,23+/m1/s1
• InChIKey: MRPGAYDPUCSYDN-PKTZIBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R)-3-{[2-(2-ethylphenoxy)ethyl](methyl)amino}-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• IUPAC Traditional name: (2R,3R)-3-{[2-(2-ethylphenoxy)ethyl](methyl)amino}-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• Synonyms: (2R*,3R*)-3-[[2-(2-ethylphenoxy)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): -2.6481411
• LogD (pH = 7.4): -0.017183684
• Log P: 3.5890324
• Molar Refractivity: 113.8373 cm^3
• Polarizability: 44.778324 Å^3
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.04
• LOG S: -4.41
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 6