N-cyclopropyl-4-methoxy-2-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}oxy)benzamide

• ChemBase ID: 825698
• Molecular Formular: C22H28N2O4
• Molecular Mass: 384.46872
• Monoisotopic Mass: 384.20490739
• SMILES: c1(C(=O)NC2CC2)c(cc(cc1)OC)OC1CCN(Cc2oc(cc2)C)CC1
• Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)Cc1ccc(o1)C)C(=O)NC1CC1
• InChI: InChI=1S/C22H28N2O4/c1-15-3-6-19(27-15)14-24-11-9-17(10-12-24)28-21-13-18(26-2)7-8-20(21)22(25)23-16-4-5-16/h3,6-8,13,16-17H,4-5,9-12,14H2,1-2H3,(H,23,25)
• InChIKey: XTVCUAAVNXYZLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-4-methoxy-2-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}oxy)benzamide
• IUPAC Traditional name: N-cyclopropyl-4-methoxy-2-({1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl}oxy)benzamide
• Synonyms: N-cyclopropyl-4-methoxy-2-({1-[(5-methyl-2-furyl)methyl]-4-piperidinyl}oxy)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.335772
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.2305546
• LogD (pH = 7.4): 1.5301658
• Log P: 2.2088714
• Molar Refractivity: 107.775 cm^3
• Polarizability: 41.2288 Å^3
• Polar Surface Area: 63.94 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: 2.9
• LOG S: -4.58
• Polar Surface Area: 63.94 Å^2
• Rotatable Bonds: 6