(2R,3R)-3-(1,2,3,6-tetrahydropyridin-1-yl)-1'-(thiophen-2-ylmethyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol

• ChemBase ID: 426083
• Molecular Formular: C23H28N2OS
• Molecular Mass: 380.54622
• Monoisotopic Mass: 380.19223453
• SMILES: C12([C@H]([C@@H](c3c1cccc3)N1CC=CCC1)O)CCN(Cc1sccc1)CC2
• Canonical SMILES: O[C@H]1[C@H](N2CCC=CC2)c2c(C31CCN(CC3)Cc1cccs1)cccc2
• InChI: InChI=1S/C23H28N2OS/c26-22-21(25-12-4-1-5-13-25)19-8-2-3-9-20(19)23(22)10-14-24(15-11-23)17-18-7-6-16-27-18/h1-4,6-9,16,21-22,26H,5,10-15,17H2/t21-,22+/m1/s1
• InChIKey: JXQXLTODZMFASW-YADHBBJMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R)-3-(1,2,3,6-tetrahydropyridin-1-yl)-1'-(thiophen-2-ylmethyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• IUPAC Traditional name: (2R,3R)-3-(3,6-dihydro-2H-pyridin-1-yl)-1'-(thiophen-2-ylmethyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• Synonyms: (2R*,3R*)-3-(3,6-dihydro-1(2H)-pyridinyl)-1'-(2-thienylmethyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.904165
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.4037712
• LogD (pH = 7.4): 0.8764498
• Log P: 3.651747
• Molar Refractivity: 113.5447 cm^3
• Polarizability: 43.683937 Å^3
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.56
• LOG S: -4.0
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 3