(2R,6S)-1-[(1-methyl-1H-imidazol-2-yl)methyl]-6-phenyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine

• ChemBase ID: 414439
• Molecular Formular: C19H23N3
• Molecular Mass: 293.40602
• Monoisotopic Mass: 293.18919775
• SMILES: N1(Cc2n(ccn2)C)[C@@H](C=CC[C@H]1CC=C)c1ccccc1
• Canonical SMILES: C=CC[C@@H]1CC=C[C@H](N1Cc1nccn1C)c1ccccc1
• InChI: InChI=1S/C19H23N3/c1-3-8-17-11-7-12-18(16-9-5-4-6-10-16)22(17)15-19-20-13-14-21(19)2/h3-7,9-10,12-14,17-18H,1,8,11,15H2,2H3/t17-,18+/m1/s1
• InChIKey: MDBPHVFEHAYIGY-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6S)-1-[(1-methyl-1H-imidazol-2-yl)methyl]-6-phenyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine
• IUPAC Traditional name: (2S,6R)-1-[(1-methylimidazol-2-yl)methyl]-2-phenyl-6-(prop-2-en-1-yl)-5,6-dihydro-2H-pyridine
• Synonyms: (2R*,6S*)-2-allyl-1-[(1-methyl-1H-imidazol-2-yl)methyl]-6-phenyl-1,2,3,6-tetrahydropyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.5371417
• LogD (pH = 7.4): 3.1352558
• Log P: 3.6012852
• Molar Refractivity: 92.7545 cm^3
• Polarizability: 35.436516 Å^3
• Polar Surface Area: 21.06 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.58
• LOG S: -3.39
• Polar Surface Area: 21.06 Å^2
• Rotatable Bonds: 5