1-(2-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-oxoethyl)imidazolidine-2,4-dione

• ChemBase ID: 863615
• Molecular Formular: C19H24N6O4
• Molecular Mass: 400.43166
• Monoisotopic Mass: 400.18590328
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)CN1C(=O)NC(=O)C1)CC2
• Canonical SMILES: O=C1NC(=O)N(C1)CC(=O)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1
• InChI: InChI=1S/C19H24N6O4/c26-14-9-24(18(29)22-14)10-15(27)23-7-4-19(5-8-23)16-13(20-11-21-16)3-6-25(19)17(28)12-1-2-12/h11-12H,1-10H2,(H,20,21)(H,22,26,29)
• InChIKey: GSPYWZYYALFKRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-oxoethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 1-(2-{5-cyclopropanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-oxoethyl)imidazolidine-2,4-dione
• Synonyms: 1-{2-[5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl]-2-oxoethyl}imidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.6170225
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.8824308
• LogD (pH = 7.4): -2.4425313
• Log P: -2.4278445
• Molar Refractivity: 101.147 cm^3
• Polarizability: 38.681255 Å^3
• Polar Surface Area: 118.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.42
• LOG S: -2.22
• Polar Surface Area: 118.71 Å^2
• Rotatable Bonds: 3