{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(4-methyl-1H-imidazol-5-yl)methyl](oxolan-2-ylmethyl)amine

• ChemBase ID: 767160
• Molecular Formular: C25H36N4O
• Molecular Mass: 408.57954
• Monoisotopic Mass: 408.28891179
• SMILES: c1(c(nc[nH]1)C)CN(CC1OCCC1)CC1CCN(C2Cc3c(C2)cccc3)CC1
• Canonical SMILES: Cc1nc[nH]c1CN(CC1CCCO1)CC1CCN(CC1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C25H36N4O/c1-19-25(27-18-26-19)17-28(16-24-7-4-12-30-24)15-20-8-10-29(11-9-20)23-13-21-5-2-3-6-22(21)14-23/h2-3,5-6,18,20,23-24H,4,7-17H2,1H3,(H,26,27)
• InChIKey: UOFUJDADKCXSAS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(4-methyl-1H-imidazol-5-yl)methyl](oxolan-2-ylmethyl)amine
• IUPAC Traditional name: {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}[(5-methyl-3H-imidazol-4-yl)methyl](oxolan-2-ylmethyl)amine
• Synonyms: 1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-[(4-methyl-1H-imidazol-5-yl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.055665
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.3291757
• LogD (pH = 7.4): -0.44195428
• Log P: 2.8663297
• Molar Refractivity: 122.8957 cm^3
• Polarizability: 47.540596 Å^3
• Polar Surface Area: 44.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.1
• LOG S: -3.8
• Polar Surface Area: 44.39 Å^2
• Rotatable Bonds: 7