4-[(3-fluorophenyl)methyl]-3-[3-(morpholin-4-yl)propyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 581060
• Molecular Formular: C16H21FN4O2
• Molecular Mass: 320.3619432
• Monoisotopic Mass: 320.16485415
• SMILES: n1(c(=O)[nH]nc1CCCN1CCOCC1)Cc1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)Cn1c(CCCN2CCOCC2)n[nH]c1=O
• InChI: InChI=1S/C16H21FN4O2/c17-14-4-1-3-13(11-14)12-21-15(18-19-16(21)22)5-2-6-20-7-9-23-10-8-20/h1,3-4,11H,2,5-10,12H2,(H,19,22)
• InChIKey: MDCZFBGFHVQDQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3-fluorophenyl)methyl]-3-[3-(morpholin-4-yl)propyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-[(3-fluorophenyl)methyl]-5-[3-(morpholin-4-yl)propyl]-2H-1,2,4-triazol-3-one
• Synonyms: 4-(3-fluorobenzyl)-5-(3-morpholin-4-ylpropyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.072207
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.03901122
• LogD (pH = 7.4): 1.5205914
• Log P: 1.7296647
• Molar Refractivity: 84.8492 cm^3
• Polarizability: 32.282127 Å^3
• Polar Surface Area: 57.17 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: 1.96
• LOG S: -3.21
• Polar Surface Area: 63.15 Å^2
• Rotatable Bonds: 6