1-[(1-ethyl-1H-indol-6-yl)methyl]-3-(piperidin-1-ylmethyl)pyrrolidin-3-ol

• ChemBase ID: 643619
• Molecular Formular: C21H31N3O
• Molecular Mass: 341.49034
• Monoisotopic Mass: 341.24671263
• SMILES: n1(c2c(cc1)ccc(c2)CN1CC(CN2CCCCC2)(CC1)O)CC
• Canonical SMILES: CCn1ccc2c1cc(cc2)CN1CCC(C1)(O)CN1CCCCC1
• InChI: InChI=1S/C21H31N3O/c1-2-24-12-8-19-7-6-18(14-20(19)24)15-23-13-9-21(25,17-23)16-22-10-4-3-5-11-22/h6-8,12,14,25H,2-5,9-11,13,15-17H2,1H3
• InChIKey: QPZXEYUZIIMYGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-ethyl-1H-indol-6-yl)methyl]-3-(piperidin-1-ylmethyl)pyrrolidin-3-ol
• IUPAC Traditional name: 1-[(1-ethylindol-6-yl)methyl]-3-(piperidin-1-ylmethyl)pyrrolidin-3-ol
• Synonyms: 1-[(1-ethyl-1H-indol-6-yl)methyl]-3-(piperidin-1-ylmethyl)pyrrolidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.001926
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.5659199
• LogD (pH = 7.4): -0.041003965
• Log P: 2.6447678
• Molar Refractivity: 104.2421 cm^3
• Polarizability: 41.66244 Å^3
• Polar Surface Area: 31.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.29
• LOG S: -3.49
• Polar Surface Area: 31.64 Å^2
• Rotatable Bonds: 5