(2R,3R)-3-[4-(3,5-difluorophenyl)-1H-1,2,3-triazol-1-yl]-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol

• ChemBase ID: 667921
• Molecular Formular: C21H20F2N4O
• Molecular Mass: 382.4065064
• Monoisotopic Mass: 382.16051772
• SMILES: n1(nnc(c1)c1cc(cc(c1)F)F)[C@H]1[C@@H](C2(c3c1cccc3)CCNCC2)O
• Canonical SMILES: Fc1cc(F)cc(c1)c1nnn(c1)[C@@H]1c2ccccc2C2([C@H]1O)CCNCC2
• InChI: InChI=1S/C21H20F2N4O/c22-14-9-13(10-15(23)11-14)18-12-27(26-25-18)19-16-3-1-2-4-17(16)21(20(19)28)5-7-24-8-6-21/h1-4,9-12,19-20,24,28H,5-8H2/t19-,20+/m1/s1
• InChIKey: YBSNEJQQRGLRHC-UXHICEINSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R)-3-[4-(3,5-difluorophenyl)-1H-1,2,3-triazol-1-yl]-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• IUPAC Traditional name: (2R,3R)-3-[4-(3,5-difluorophenyl)-1,2,3-triazol-1-yl]-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• Synonyms: (2R*,3R*)-3-[4-(3,5-difluorophenyl)-1H-1,2,3-triazol-1-yl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.765767
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.062163904
• LogD (pH = 7.4): 0.8709757
• Log P: 3.1355329
• Molar Refractivity: 112.1702 cm^3
• Polarizability: 39.540035 Å^3
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.56
• LOG S: -3.17
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 2