1-(1-methylazepane-2-carbonyl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 723731
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)C1N(C)CCCCC1)CC2
• Canonical SMILES: CN1CCCCCC1C(=O)N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C20H28N4O2/c1-23-12-6-2-3-9-17(23)18(25)24-13-10-20(11-14-24)19(26)21-15-7-4-5-8-16(15)22-20/h4-5,7-8,17,22H,2-3,6,9-14H2,1H3,(H,21,26)
• InChIKey: KIMVJZQWSMCFPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-methylazepane-2-carbonyl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-(1-methylazepane-2-carbonyl)-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-[(1-methyl-2-azepanyl)carbonyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.9737425
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.5716357
• LogD (pH = 7.4): 0.18683383
• Log P: 1.2653005
• Molar Refractivity: 104.2351 cm^3
• Polarizability: 38.997803 Å^3
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.95
• LOG S: -3.46
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 1