N-[(1-methyl-1H-imidazol-5-yl)methyl]-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)cyclopentanamine

• ChemBase ID: 699366
• Molecular Formular: C25H38N4
• Molecular Mass: 394.59602
• Monoisotopic Mass: 394.30964724
• SMILES: c1(n(cnc1)C)CN(CC1CCN(CCc2c(C)cccc2)CC1)C1CCCC1
• Canonical SMILES: Cc1ccccc1CCN1CCC(CC1)CN(C1CCCC1)Cc1cncn1C
• InChI: InChI=1S/C25H38N4/c1-21-7-3-4-8-23(21)13-16-28-14-11-22(12-15-28)18-29(24-9-5-6-10-24)19-25-17-26-20-27(25)2/h3-4,7-8,17,20,22,24H,5-6,9-16,18-19H2,1-2H3
• InChIKey: XYHBRPWIQMKYGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-methyl-1H-imidazol-5-yl)methyl]-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)cyclopentanamine
• IUPAC Traditional name: N-[(3-methylimidazol-4-yl)methyl]-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)cyclopentanamine
• Synonyms: N-[(1-methyl-1H-imidazol-5-yl)methyl]-N-({1-[2-(2-methylphenyl)ethyl]piperidin-4-yl}methyl)cyclopentanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.3385444
• LogD (pH = 7.4): 0.28387928
• Log P: 4.308514
• Molar Refractivity: 123.4208 cm^3
• Polarizability: 47.60686 Å^3
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.32
• LOG S: -4.76
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 8