3-(5-amino-1H-1,2,4-triazol-3-yl)-1-{2-[2-(3-hydroxyphenyl)ethyl]piperidin-1-yl}propan-1-one

• ChemBase ID: 481140
• Molecular Formular: C18H25N5O2
• Molecular Mass: 343.4234
• Monoisotopic Mass: 343.20082507
• SMILES: n1c([nH]nc1CCC(=O)N1C(CCc2cc(O)ccc2)CCCC1)N
• Canonical SMILES: Oc1cccc(c1)CCC1CCCCN1C(=O)CCc1n[nH]c(n1)N
• InChI: InChI=1S/C18H25N5O2/c19-18-20-16(21-22-18)9-10-17(25)23-11-2-1-5-14(23)8-7-13-4-3-6-15(24)12-13/h3-4,6,12,14,24H,1-2,5,7-11H2,(H3,19,20,21,22)
• InChIKey: SIBPKJIRNJWNBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-{2-[2-(3-hydroxyphenyl)ethyl]piperidin-1-yl}propan-1-one
• IUPAC Traditional name: 3-(5-amino-1H-1,2,4-triazol-3-yl)-1-{2-[2-(3-hydroxyphenyl)ethyl]piperidin-1-yl}propan-1-one
• Synonyms: 3-(2-{1-[3-(5-amino-1H-1,2,4-triazol-3-yl)propanoyl]-2-piperidinyl}ethyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.414271
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.4959786
• LogD (pH = 7.4): 2.4883835
• Log P: 2.5281239
• Molar Refractivity: 97.9882 cm^3
• Polarizability: 36.49401 Å^3
• Polar Surface Area: 108.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.6
• LOG S: -2.49
• Polar Surface Area: 108.13 Å^2
• Rotatable Bonds: 6