(2R,3R)-3-amino-1'-(quinoline-8-carbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol

• ChemBase ID: 626963
• Molecular Formular: C23H23N3O2
• Molecular Mass: 373.44762
• Monoisotopic Mass: 373.17902699
• SMILES: C12(c3c([C@H]([C@@H]1O)N)cccc3)CCN(C(=O)c1c3ncccc3ccc1)CC2
• Canonical SMILES: N[C@@H]1c2ccccc2C2([C@H]1O)CCN(CC2)C(=O)c1cccc2c1nccc2
• InChI: InChI=1S/C23H23N3O2/c24-19-16-7-1-2-9-18(16)23(21(19)27)10-13-26(14-11-23)22(28)17-8-3-5-15-6-4-12-25-20(15)17/h1-9,12,19,21,27H,10-11,13-14,24H2/t19-,21+/m1/s1
• InChIKey: GSBSOZCOUHBJQG-CTNGQTDRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R)-3-amino-1'-(quinoline-8-carbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• IUPAC Traditional name: (2R,3R)-3-amino-1'-(quinoline-8-carbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-2-ol
• Synonyms: (2R*,3R*)-3-amino-1'-(8-quinolinylcarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.9285965
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.1396465
• LogD (pH = 7.4): 0.093262196
• Log P: 1.7931356
• Molar Refractivity: 107.7313 cm^3
• Polarizability: 42.96838 Å^3
• Polar Surface Area: 79.45 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.19
• LOG S: -3.4
• Polar Surface Area: 79.45 Å^2
• Rotatable Bonds: 1