1'-{[5-(1H-pyrazol-3-yl)thiophen-2-yl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol

• ChemBase ID: 415696
• Molecular Formular: C21H23N3OS
• Molecular Mass: 365.49182
• Monoisotopic Mass: 365.15618337
• SMILES: C12(c3c(CC1O)cccc3)CCN(Cc1sc(c3n[nH]cc3)cc1)CC2
• Canonical SMILES: OC1Cc2c(C31CCN(CC3)Cc1ccc(s1)c1cc[nH]n1)cccc2
• InChI: InChI=1S/C21H23N3OS/c25-20-13-15-3-1-2-4-17(15)21(20)8-11-24(12-9-21)14-16-5-6-19(26-16)18-7-10-22-23-18/h1-7,10,20,25H,8-9,11-14H2,(H,22,23)
• InChIKey: FSBLMKVIWDFMPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-{[5-(1H-pyrazol-3-yl)thiophen-2-yl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• IUPAC Traditional name: 1'-{[5-(1H-pyrazol-3-yl)thiophen-2-yl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• Synonyms: 1'-{[5-(1H-pyrazol-3-yl)-2-thienyl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.125317
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.33751595
• LogD (pH = 7.4): 1.9183106
• Log P: 3.5516105
• Molar Refractivity: 105.7415 cm^3
• Polarizability: 41.619617 Å^3
• Polar Surface Area: 52.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.83
• LOG S: -3.27
• Polar Surface Area: 52.15 Å^2
• Rotatable Bonds: 3