methyl 5-[(2R,3R)-3-acetamido-2-(pyridin-2-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl]-5-oxopentanoate

• ChemBase ID: 378531
• Molecular Formular: C27H33N3O5
• Molecular Mass: 479.56802
• Monoisotopic Mass: 479.24202117
• SMILES: C12([C@H]([C@@H](c3c1cccc3)NC(=O)C)OCc1ncccc1)CCN(C(=O)CCCC(=O)OC)CC2
• Canonical SMILES: COC(=O)CCCC(=O)N1CCC2(CC1)c1ccccc1[C@H]([C@@H]2OCc1ccccn1)NC(=O)C
• InChI: InChI=1S/C27H33N3O5/c1-19(31)29-25-21-9-3-4-10-22(21)27(26(25)35-18-20-8-5-6-15-28-20)13-16-30(17-14-27)23(32)11-7-12-24(33)34-2/h3-6,8-10,15,25-26H,7,11-14,16-18H2,1-2H3,(H,29,31)/t25-,26+/m1/s1
• InChIKey: ZMEXRVQEUVGFTC-FTJBHMTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-[(2R,3R)-3-acetamido-2-(pyridin-2-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl]-5-oxopentanoate
• IUPAC Traditional name: methyl 5-[(2R,3R)-3-acetamido-2-(pyridin-2-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl]-5-oxopentanoate
• Synonyms: methyl 5-[(2R*,3R*)-3-(acetylamino)-2-(2-pyridinylmethoxy)-2,3-dihydro-1'H-spiro[indene-1,4'-piperidin]-1'-yl]-5-oxopentanoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.223871
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2387388
• LogD (pH = 7.4): 1.2467737
• Log P: 1.2468778
• Molar Refractivity: 129.5314 cm^3
• Polarizability: 50.91339 Å^3
• Polar Surface Area: 97.83 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.18
• LOG S: -4.83
• Polar Surface Area: 97.83 Å^2
• Rotatable Bonds: 8