N-[(2R,3R)-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(2-methoxyphenyl)acetamide

• ChemBase ID: 522749
• Molecular Formular: C23H28N2O3
• Molecular Mass: 380.48002
• Monoisotopic Mass: 380.20999277
• SMILES: [C@@H]1([C@@H](C2(c3c1cccc3)CCNCC2)OC)NC(=O)Cc1c(OC)cccc1
• Canonical SMILES: CO[C@H]1[C@H](NC(=O)Cc2ccccc2OC)c2c(C31CCNCC3)cccc2
• InChI: InChI=1S/C23H28N2O3/c1-27-19-10-6-3-7-16(19)15-20(26)25-21-17-8-4-5-9-18(17)23(22(21)28-2)11-13-24-14-12-23/h3-10,21-22,24H,11-15H2,1-2H3,(H,25,26)/t21-,22+/m1/s1
• InChIKey: REWFHMGKTTULRF-YADHBBJMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(2-methoxyphenyl)acetamide
• IUPAC Traditional name: N-[(2R,3R)-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(2-methoxyphenyl)acetamide
• Synonyms: N-[(2R*,3R*)-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]-2-(2-methoxyphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.243645
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.90915066
• LogD (pH = 7.4): -0.20908307
• Log P: 2.310006
• Molar Refractivity: 108.9537 cm^3
• Polarizability: 42.817654 Å^3
• Polar Surface Area: 59.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.96
• LOG S: -4.5
• Polar Surface Area: 59.59 Å^2
• Rotatable Bonds: 5