1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 400567
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: c1([nH]c2c(c1C)cccc2C)CN1CCC2(C(=O)Nc3c(N2)cccc3)CC1
• Canonical SMILES: O=C1Nc2ccccc2NC21CCN(CC2)Cc1[nH]c2c(c1C)cccc2C
• InChI: InChI=1S/C23H26N4O/c1-15-6-5-7-17-16(2)20(24-21(15)17)14-27-12-10-23(11-13-27)22(28)25-18-8-3-4-9-19(18)26-23/h3-9,24,26H,10-14H2,1-2H3,(H,25,28)
• InChIKey: HTIQAFXHBDVPSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973728
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 0.5694727
• LogD (pH = 7.4): 2.3272882
• Log P: 3.4100957
• Molar Refractivity: 115.7056 cm^3
• Polarizability: 43.985203 Å^3
• Polar Surface Area: 60.16 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 3
• Log P: 3.58
• LOG S: -4.99
• Polar Surface Area: 60.16 Å^2
• Rotatable Bonds: 2