4-ethyl-3-{1-[5-(pyrrolidin-1-ylmethyl)furan-2-carbonyl]piperidin-3-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 763832
• Molecular Formular: C19H27N5O3
• Molecular Mass: 373.44938
• Monoisotopic Mass: 373.21138975
• SMILES: n1(c(n[nH]c1=O)C1CN(C(=O)c2oc(cc2)CN2CCCC2)CCC1)CC
• Canonical SMILES: CCn1c(=O)[nH]nc1C1CCCN(C1)C(=O)c1ccc(o1)CN1CCCC1
• InChI: InChI=1S/C19H27N5O3/c1-2-24-17(20-21-19(24)26)14-6-5-11-23(12-14)18(25)16-8-7-15(27-16)13-22-9-3-4-10-22/h7-8,14H,2-6,9-13H2,1H3,(H,21,26)
• InChIKey: MRVWQOYDQOBQGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-3-{1-[5-(pyrrolidin-1-ylmethyl)furan-2-carbonyl]piperidin-3-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-{1-[5-(pyrrolidin-1-ylmethyl)furan-2-carbonyl]piperidin-3-yl}-2H-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-{1-[5-(pyrrolidin-1-ylmethyl)-2-furoyl]piperidin-3-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.55
• LOG S: -2.76
• Polar Surface Area: 87.37 Å^2
• Rotatable Bonds: 5

JChem

• H Donor: 1
• LogD (pH = 5.5): -1.2978218
• LogD (pH = 7.4): 0.45134827
• Log P: 1.0716697
• Molar Refractivity: 101.677 cm^3
• Polarizability: 38.280087 Å^3
• Polar Surface Area: 81.39 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 10.135586
• H Acceptors: 4