1'-(4,5-dimethylthiophene-2-carbonyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 673032
• Molecular Formular: C20H28N4OS
• Molecular Mass: 372.52752
• Monoisotopic Mass: 372.19838254
• SMILES: C12(c3c([nH]cn3)CCN1CCC)CCN(C(=O)c1sc(c(c1)C)C)CC2
• Canonical SMILES: CCCN1CCc2c(C31CCN(CC3)C(=O)c1sc(c(c1)C)C)nc[nH]2
• InChI: InChI=1S/C20H28N4OS/c1-4-8-24-9-5-16-18(22-13-21-16)20(24)6-10-23(11-7-20)19(25)17-12-14(2)15(3)26-17/h12-13H,4-11H2,1-3H3,(H,21,22)
• InChIKey: UJDSTMFRWLSDMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-(4,5-dimethylthiophene-2-carbonyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-(4,5-dimethylthiophene-2-carbonyl)-5-propyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-[(4,5-dimethyl-2-thienyl)carbonyl]-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955414
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.68826276
• LogD (pH = 7.4): 2.2280612
• Log P: 2.8963485
• Molar Refractivity: 107.0234 cm^3
• Polarizability: 40.16511 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.91
• LOG S: -4.4
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3