N-(3-chloro-4-methoxyphenyl)-6-[(3-ethoxy-2-hydroxyphenyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide

• ChemBase ID: 371140
• Molecular Formular: C24H29ClN2O4
• Molecular Mass: 444.95106
• Monoisotopic Mass: 444.1815851
• SMILES: C12(C(C1)C(=O)Nc1cc(c(cc1)OC)Cl)CCN(Cc1c(c(OCC)ccc1)O)CC2
• Canonical SMILES: CCOc1cccc(c1O)CN1CCC2(CC1)CC2C(=O)Nc1ccc(c(c1)Cl)OC
• InChI: InChI=1S/C24H29ClN2O4/c1-3-31-21-6-4-5-16(22(21)28)15-27-11-9-24(10-12-27)14-18(24)23(29)26-17-7-8-20(30-2)19(25)13-17/h4-8,13,18,28H,3,9-12,14-15H2,1-2H3,(H,26,29)
• InChIKey: YMWMUQVIJPUZQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-chloro-4-methoxyphenyl)-6-[(3-ethoxy-2-hydroxyphenyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide
• IUPAC Traditional name: N-(3-chloro-4-methoxyphenyl)-6-[(3-ethoxy-2-hydroxyphenyl)methyl]-6-azaspiro[2.5]octane-1-carboxamide
• Synonyms: N-(3-chloro-4-methoxyphenyl)-6-(3-ethoxy-2-hydroxybenzyl)-6-azaspiro[2.5]octane-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.587139
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.70310193
• LogD (pH = 7.4): 2.2958777
• Log P: 3.2914557
• Molar Refractivity: 122.9421 cm^3
• Polarizability: 47.13899 Å^3
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.78
• LOG S: -4.75
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 4