(butan-2-yl)({[5-(1H-pyrazol-5-yl)furan-2-yl]methyl})(pyridin-4-ylmethyl)amine

• ChemBase ID: 501508
• Molecular Formular: C18H22N4O
• Molecular Mass: 310.39348
• Monoisotopic Mass: 310.17936134
• SMILES: c1(c2[nH]ncc2)oc(cc1)CN(Cc1ccncc1)C(CC)C
• Canonical SMILES: CCC(N(Cc1ccc(o1)c1ccn[nH]1)Cc1ccncc1)C
• InChI: InChI=1S/C18H22N4O/c1-3-14(2)22(12-15-6-9-19-10-7-15)13-16-4-5-18(23-16)17-8-11-20-21-17/h4-11,14H,3,12-13H2,1-2H3,(H,20,21)
• InChIKey: AOZFFAPGQSNPFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (butan-2-yl)({[5-(1H-pyrazol-5-yl)furan-2-yl]methyl})(pyridin-4-ylmethyl)amine
• IUPAC Traditional name: {[5-(2H-pyrazol-3-yl)furan-2-yl]methyl}(pyridin-4-ylmethyl)sec-butylamine
• Synonyms: N-{[5-(1H-pyrazol-5-yl)-2-furyl]methyl}-N-(pyridin-4-ylmethyl)butan-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.235798
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.4897599
• LogD (pH = 7.4): 1.2019994
• Log P: 2.3505347
• Molar Refractivity: 91.7173 cm^3
• Polarizability: 36.242928 Å^3
• Polar Surface Area: 57.95 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.2
• LOG S: -1.89
• Polar Surface Area: 57.95 Å^2
• Rotatable Bonds: 7