(3-phenylprop-2-yn-1-yl)(prop-2-en-1-yl)(pyridin-4-ylmethyl)amine

• ChemBase ID: 644851
• Molecular Formular: C18H18N2
• Molecular Mass: 262.34892
• Monoisotopic Mass: 262.14699859
• SMILES: C(#Cc1ccccc1)CN(Cc1ccncc1)CC=C
• Canonical SMILES: C=CCN(Cc1ccncc1)CC#Cc1ccccc1
• InChI: InChI=1S/C18H18N2/c1-2-14-20(16-18-10-12-19-13-11-18)15-6-9-17-7-4-3-5-8-17/h2-5,7-8,10-13H,1,14-16H2
• InChIKey: OLNZGPNMTZTSRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3-phenylprop-2-yn-1-yl)(prop-2-en-1-yl)(pyridin-4-ylmethyl)amine
• IUPAC Traditional name: (3-phenylprop-2-yn-1-yl)(prop-2-en-1-yl)(pyridin-4-ylmethyl)amine
• Synonyms: N-(3-phenylprop-2-yn-1-yl)-N-(pyridin-4-ylmethyl)prop-2-en-1-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.137645
• LogD (pH = 7.4): 3.4915028
• Log P: 3.626537
• Molar Refractivity: 81.851 cm^3
• Polarizability: 32.17359 Å^3
• Polar Surface Area: 16.13 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.97
• LOG S: -1.34
• Polar Surface Area: 16.13 Å^2
• Rotatable Bonds: 7