N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(1,2,3,4-tetrahydroisoquinolin-2-ylmethyl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 525433
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: c1(noc(c1)CN1Cc2c(CC1)cccc2)C(=O)N(Cc1n[nH]c(c1)C)C
• Canonical SMILES: CN(C(=O)c1noc(c1)CN1CCc2c(C1)cccc2)Cc1n[nH]c(c1)C
• InChI: InChI=1S/C20H23N5O2/c1-14-9-17(22-21-14)12-24(2)20(26)19-10-18(27-23-19)13-25-8-7-15-5-3-4-6-16(15)11-25/h3-6,9-10H,7-8,11-13H2,1-2H3,(H,21,22)
• InChIKey: ZRUAWOIPUZLHAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-(1,2,3,4-tetrahydroisoquinolin-2-ylmethyl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,2-oxazole-3-carboxamide
• Synonyms: 5-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.482858
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.6757297
• LogD (pH = 7.4): 1.8674433
• Log P: 1.9570838
• Molar Refractivity: 105.2697 cm^3
• Polarizability: 38.68408 Å^3
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.55
• LOG S: -3.34
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 5