N-ethyl-3-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}propanamide

• ChemBase ID: 756026
• Molecular Formular: C17H24N4O2
• Molecular Mass: 316.39806
• Monoisotopic Mass: 316.18992603
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(CCC(=O)NCC)CC2
• Canonical SMILES: CCNC(=O)CCN1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C17H24N4O2/c1-2-18-15(22)7-10-21-11-8-17(9-12-21)16(23)19-13-5-3-4-6-14(13)20-17/h3-6,20H,2,7-12H2,1H3,(H,18,22)(H,19,23)
• InChIKey: SYOQZWFJYQQRHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-3-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}propanamide
• IUPAC Traditional name: N-ethyl-3-{3'-oxo-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-1-yl}propanamide
• Synonyms: N-ethyl-3-(3'-oxo-3',4'-dihydro-1H,1'H-spiro[piperidine-4,2'-quinoxalin]-1-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.972925
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -2.9558342
• LogD (pH = 7.4): -1.2788916
• Log P: 0.12855406
• Molar Refractivity: 92.2981 cm^3
• Polarizability: 34.204666 Å^3
• Polar Surface Area: 73.47 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 0.88
• LOG S: -2.26
• Polar Surface Area: 73.47 Å^2
• Rotatable Bonds: 4