1'-{[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl}-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one

• ChemBase ID: 723294
• Molecular Formular: C19H24N4O2
• Molecular Mass: 340.41946
• Monoisotopic Mass: 340.18992603
• SMILES: C12(C(=O)Nc3c1cccc3)CCN(Cc1n(ccn1)CCOC)CC2
• Canonical SMILES: COCCn1ccnc1CN1CCC2(CC1)C(=O)Nc1c2cccc1
• InChI: InChI=1S/C19H24N4O2/c1-25-13-12-23-11-8-20-17(23)14-22-9-6-19(7-10-22)15-4-2-3-5-16(15)21-18(19)24/h2-5,8,11H,6-7,9-10,12-14H2,1H3,(H,21,24)
• InChIKey: BMUOQEWBTGHVFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-{[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl}-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one
• IUPAC Traditional name: 1'-{[1-(2-methoxyethyl)imidazol-2-yl]methyl}-1H-spiro[indole-3,4'-piperidine]-2-one
• Synonyms: 1'-{[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl}spiro[indole-3,4'-piperidin]-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.236366
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.33974427
• LogD (pH = 7.4): 1.0573611
• Log P: 1.2700245
• Molar Refractivity: 98.0199 cm^3
• Polarizability: 37.02443 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.3
• LOG S: -2.79
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 5