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

• ChemBase ID: 485958
• Molecular Formular: C24H32N2O2
• Molecular Mass: 380.52308
• Monoisotopic Mass: 380.24637827
• SMILES: C12([C@H]([C@@H](c3c1cccc3)N(CCCOc1ccc(cc1)C)C)O)CCNCC2
• Canonical SMILES: Cc1ccc(cc1)OCCCN([C@@H]1c2ccccc2C2([C@H]1O)CCNCC2)C
• InChI: InChI=1S/C24H32N2O2/c1-18-8-10-19(11-9-18)28-17-5-16-26(2)22-20-6-3-4-7-21(20)24(23(22)27)12-14-25-15-13-24/h3-4,6-11,22-23,25,27H,5,12-17H2,1-2H3/t22-,23+/m1/s1
• InChIKey: ZJOFRVLBIHNZKX-PKTZIBPZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.905211
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.1881387
• LogD (pH = 7.4): -0.658126
• Log P: 3.2044234
• Molar Refractivity: 114.1017 cm^3
• Polarizability: 44.777676 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: 3.88
• LOG S: -4.28
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 6