(oxolan-2-ylmethyl)[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl](pyridin-2-ylmethyl)amine

• ChemBase ID: 737026
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: n1n(cc(n1)CN(Cc1ncccc1)CC1OCCC1)c1ccccc1
• Canonical SMILES: c1ccc(nc1)CN(Cc1nnn(c1)c1ccccc1)CC1CCCO1
• InChI: InChI=1S/C20H23N5O/c1-2-8-19(9-3-1)25-15-18(22-23-25)14-24(16-20-10-6-12-26-20)13-17-7-4-5-11-21-17/h1-5,7-9,11,15,20H,6,10,12-14,16H2
• InChIKey: QQNRPMLAYDGHGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (oxolan-2-ylmethyl)[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl](pyridin-2-ylmethyl)amine
• IUPAC Traditional name: (oxolan-2-ylmethyl)[(1-phenyl-1,2,3-triazol-4-yl)methyl](pyridin-2-ylmethyl)amine
• Synonyms: 1-(1-phenyl-1H-1,2,3-triazol-4-yl)-N-(2-pyridinylmethyl)-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.5127633
• LogD (pH = 7.4): 2.7048235
• Log P: 2.7079186
• Molar Refractivity: 100.9854 cm^3
• Polarizability: 39.60525 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.05
• LOG S: -1.19
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 7