9-(4-methyl-1,3-thiazole-5-carbonyl)-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 331204
• Molecular Formular: C21H26N4O2S
• Molecular Mass: 398.52174
• Monoisotopic Mass: 398.17764709
• SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCc3ncccc3)CC2)c(ncs1)C
• Canonical SMILES: O=C1CCC2(CN1CCc1ccccn1)CCN(CC2)C(=O)c1scnc1C
• InChI: InChI=1S/C21H26N4O2S/c1-16-19(28-15-23-16)20(27)24-12-8-21(9-13-24)7-5-18(26)25(14-21)11-6-17-4-2-3-10-22-17/h2-4,10,15H,5-9,11-14H2,1H3
• InChIKey: PCWVMWIYBDGAAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(4-methyl-1,3-thiazole-5-carbonyl)-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-(4-methyl-1,3-thiazole-5-carbonyl)-2-[2-(pyridin-2-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-2-(2-pyridin-2-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8596822
• LogD (pH = 7.4): 0.90308464
• Log P: 0.9036693
• Molar Refractivity: 108.3088 cm^3
• Polarizability: 41.445297 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.02
• LOG S: -2.13
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4