1-ethyl-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(propan-2-yl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 572794
• Molecular Formular: C20H27N3O3
• Molecular Mass: 357.44668
• Monoisotopic Mass: 357.20524174
• SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)NCC1Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)c1cc(nn1CC)C(C)C
• InChI: InChI=1S/C20H27N3O3/c1-5-23-18(10-17(22-23)13(2)3)20(24)21-11-14-8-15-6-7-16(25-4)9-19(15)26-12-14/h6-7,9-10,13-14H,5,8,11-12H2,1-4H3,(H,21,24)
• InChIKey: AWQBTCJWQZGJJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(propan-2-yl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 2-ethyl-5-isopropyl-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyrazole-3-carboxamide
• Synonyms: 1-ethyl-3-isopropyl-N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.411212
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7578402
• LogD (pH = 7.4): 2.7579112
• Log P: 2.7579122
• Molar Refractivity: 112.2907 cm^3
• Polarizability: 38.454773 Å^3
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.62
• LOG S: -4.04
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 6