N-[(2R)-3,4-dihydro-2H-1-benzopyran-2-ylmethyl]-3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 552847
• Molecular Formular: C19H19N3O3
• Molecular Mass: 337.37246
• Monoisotopic Mass: 337.14264148
• SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)NC[C@@H]1Oc2c(CC1)cccc2
• Canonical SMILES: Cc1ccc(o1)c1n[nH]c(c1)C(=O)NC[C@H]1CCc2c(O1)cccc2
• InChI: InChI=1S/C19H19N3O3/c1-12-6-9-18(24-12)15-10-16(22-21-15)19(23)20-11-14-8-7-13-4-2-3-5-17(13)25-14/h2-6,9-10,14H,7-8,11H2,1H3,(H,20,23)(H,21,22)/t14-/m1/s1
• InChIKey: KGZSZCQPDUAYOE-CQSZACIVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R)-3,4-dihydro-2H-1-benzopyran-2-ylmethyl]-3-(5-methylfuran-2-yl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[(2R)-3,4-dihydro-2H-1-benzopyran-2-ylmethyl]-5-(5-methylfuran-2-yl)-2H-pyrazole-3-carboxamide
• Synonyms: N-[(2R)-3,4-dihydro-2H-chromen-2-ylmethyl]-3-(5-methyl-2-furyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.694161
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.7526326
• LogD (pH = 7.4): 2.731925
• Log P: 2.752905
• Molar Refractivity: 94.0358 cm^3
• Polarizability: 36.39897 Å^3
• Polar Surface Area: 80.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.52
• LOG S: -3.81
• Polar Surface Area: 80.15 Å^2
• Rotatable Bonds: 4