8-methoxy-N-[(4-propyl-4H-1,2,4-triazol-3-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 732670
• Molecular Formular: C17H22N4O3
• Molecular Mass: 330.38158
• Monoisotopic Mass: 330.16919058
• SMILES: c1(n(cnn1)CCC)CNC(=O)C1Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: CCCn1cnnc1CNC(=O)C1COc2c(C1)cccc2OC
• InChI: InChI=1S/C17H22N4O3/c1-3-7-21-11-19-20-15(21)9-18-17(22)13-8-12-5-4-6-14(23-2)16(12)24-10-13/h4-6,11,13H,3,7-10H2,1-2H3,(H,18,22)
• InChIKey: JGXKKXMVVRQSEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methoxy-N-[(4-propyl-4H-1,2,4-triazol-3-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: 8-methoxy-N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: 8-methoxy-N-[(4-propyl-4H-1,2,4-triazol-3-yl)methyl]chromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.975507
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7593516
• LogD (pH = 7.4): 0.75946766
• Log P: 0.75947016
• Molar Refractivity: 90.9797 cm^3
• Polarizability: 34.21224 Å^3
• Polar Surface Area: 78.27 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.13
• LOG S: -2.57
• Polar Surface Area: 78.27 Å^2
• Rotatable Bonds: 6