2-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide

• ChemBase ID: 318393
• Molecular Formular: C20H22N2O3
• Molecular Mass: 338.40028
• Monoisotopic Mass: 338.16304257
• SMILES: c1(c(nc2c(c1)CCC2)CC1Cc2c(OC1)cc(cc2)OC)C(=O)N
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)Cc1nc2CCCc2cc1C(=O)N
• InChI: InChI=1S/C20H22N2O3/c1-24-15-6-5-14-7-12(11-25-19(14)10-15)8-18-16(20(21)23)9-13-3-2-4-17(13)22-18/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,21,23)
• InChIKey: IYIKYRAFISACHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide
• IUPAC Traditional name: 2-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide
• Synonyms: 2-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.046864
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3131082
• LogD (pH = 7.4): 2.4717298
• Log P: 2.4741912
• Molar Refractivity: 95.0177 cm^3
• Polarizability: 36.18133 Å^3
• Polar Surface Area: 74.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.37
• LOG S: -4.55
• Polar Surface Area: 74.44 Å^2
• Rotatable Bonds: 4