1-{2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl}-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 494593
• Molecular Formular: C20H28N4O3
• Molecular Mass: 372.46132
• Monoisotopic Mass: 372.21614078
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)CN1C[C@H](O[C@H](C1)C)C)CC2
• Canonical SMILES: C[C@@H]1CN(C[C@@H](O1)C)CC(=O)N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C20H28N4O3/c1-14-11-23(12-15(2)27-14)13-18(25)24-9-7-20(8-10-24)19(26)21-16-5-3-4-6-17(16)22-20/h3-6,14-15,22H,7-13H2,1-2H3,(H,21,26)/t14-,15+
• InChIKey: UMGIWOMQFGXACZ-GASCZTMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl}-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-{2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetyl}-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]acetyl}-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.867604
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.5524689
• LogD (pH = 7.4): 0.33416897
• Log P: 0.37305903
• Molar Refractivity: 105.6589 cm^3
• Polarizability: 39.703667 Å^3
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.63
• LOG S: -3.31
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 2