2-[(4-chlorophenyl)methyl]-8-(5-methylpyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 314878
• Molecular Formular: C21H23ClN4O2
• Molecular Mass: 398.88592
• Monoisotopic Mass: 398.15095368
• SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1ncc(nc1)C)CC2)Cc1ccc(Cl)cc1
• Canonical SMILES: Clc1ccc(cc1)CN1CC2(CC1=O)CCN(CC2)C(=O)c1cnc(cn1)C
• InChI: InChI=1S/C21H23ClN4O2/c1-15-11-24-18(12-23-15)20(28)25-8-6-21(7-9-25)10-19(27)26(14-21)13-16-2-4-17(22)5-3-16/h2-5,11-12H,6-10,13-14H2,1H3
• InChIKey: GUOAZNSIDKJSAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4-chlorophenyl)methyl]-8-(5-methylpyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 2-[(4-chlorophenyl)methyl]-8-(5-methylpyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 2-(4-chlorobenzyl)-8-[(5-methyl-2-pyrazinyl)carbonyl]-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1216047
• LogD (pH = 7.4): 1.1216063
• Log P: 1.1216063
• Molar Refractivity: 106.814 cm^3
• Polarizability: 40.953285 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.55
• LOG S: -3.43
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 3