N-[(2R,3R)-2-(2-methoxyethoxy)-1'-(2-methylpyridine-3-carbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-methylpropanamide

• ChemBase ID: 349379
• Molecular Formular: C27H35N3O4
• Molecular Mass: 465.5845
• Monoisotopic Mass: 465.26275662
• SMILES: C12(c3c([C@@H](NC(=O)C(C)C)[C@@H]1OCCOC)cccc3)CCN(C(=O)c1c(nccc1)C)CC2
• Canonical SMILES: COCCO[C@H]1[C@H](NC(=O)C(C)C)c2c(C31CCN(CC3)C(=O)c1cccnc1C)cccc2
• InChI: InChI=1S/C27H35N3O4/c1-18(2)25(31)29-23-21-8-5-6-10-22(21)27(24(23)34-17-16-33-4)11-14-30(15-12-27)26(32)20-9-7-13-28-19(20)3/h5-10,13,18,23-24H,11-12,14-17H2,1-4H3,(H,29,31)/t23-,24+/m1/s1
• InChIKey: DBEYNKXVQKRSHU-RPWUZVMVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-2-(2-methoxyethoxy)-1'-(2-methylpyridine-3-carbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-methylpropanamide
• IUPAC Traditional name: N-[(2R,3R)-2-(2-methoxyethoxy)-1'-(2-methylpyridine-3-carbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-methylpropanamide
• Synonyms: N-{(2R*,3R*)-2-(2-methoxyethoxy)-1'-[(2-methyl-3-pyridinyl)carbonyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl}-2-methylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.000724
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1631005
• LogD (pH = 7.4): 2.2071042
• Log P: 2.2076986
• Molar Refractivity: 130.6845 cm^3
• Polarizability: 50.539246 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.8
• LOG S: -5.62
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 5