1-[3-(hydroxymethyl)-3-propylpiperidin-1-yl]-4-(2-methyl-1H-imidazol-1-yl)butan-1-one

• ChemBase ID: 668241
• Molecular Formular: C17H29N3O2
• Molecular Mass: 307.43106
• Monoisotopic Mass: 307.22597718
• SMILES: N1(C(=O)CCCn2c(ncc2)C)CC(CO)(CCC1)CCC
• Canonical SMILES: CCCC1(CO)CCCN(C1)C(=O)CCCn1ccnc1C
• InChI: InChI=1S/C17H29N3O2/c1-3-7-17(14-21)8-5-11-20(13-17)16(22)6-4-10-19-12-9-18-15(19)2/h9,12,21H,3-8,10-11,13-14H2,1-2H3
• InChIKey: LTHKSBBWKQXARJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(hydroxymethyl)-3-propylpiperidin-1-yl]-4-(2-methyl-1H-imidazol-1-yl)butan-1-one
• IUPAC Traditional name: 1-[3-(hydroxymethyl)-3-propylpiperidin-1-yl]-4-(2-methylimidazol-1-yl)butan-1-one
• Synonyms: {1-[4-(2-methyl-1H-imidazol-1-yl)butanoyl]-3-propylpiperidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.07047
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.034379315
• LogD (pH = 7.4): 0.80222243
• Log P: 1.0472894
• Molar Refractivity: 87.4932 cm^3
• Polarizability: 33.94814 Å^3
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.3
• LOG S: -2.55
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 7