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

• ChemBase ID: 408556
• Molecular Formular: C25H38N4
• Molecular Mass: 394.59602
• Monoisotopic Mass: 394.30964724
• SMILES: n1c([nH]cc1C)CN(CC1CCN(CCc2c(C)cccc2)CC1)C1CCCC1
• Canonical SMILES: Cc1c[nH]c(n1)CN(C1CCCC1)CC1CCN(CC1)CCc1ccccc1C
• InChI: InChI=1S/C25H38N4/c1-20-7-3-4-8-23(20)13-16-28-14-11-22(12-15-28)18-29(24-9-5-6-10-24)19-25-26-17-21(2)27-25/h3-4,7-8,17,22,24H,5-6,9-16,18-19H2,1-2H3,(H,26,27)
• InChIKey: HWZJRDBFHOWKLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.01036
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.879292
• LogD (pH = 7.4): 1.0632076
• Log P: 4.369374
• Molar Refractivity: 122.5651 cm^3
• Polarizability: 47.612804 Å^3
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.6
• LOG S: -4.51
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 8