1-(2-oxo-2-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)-1,2-dihydropyrimidin-2-one

• ChemBase ID: 507043
• Molecular Formular: C18H20N6O2S
• Molecular Mass: 384.4554
• Monoisotopic Mass: 384.13684491
• SMILES: c1(n(Cc2ncsc2)ccn1)C1CN(C(=O)Cn2c(=O)nccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1cscn1)Cn1cccnc1=O
• InChI: InChI=1S/C18H20N6O2S/c25-16(11-24-7-2-4-20-18(24)26)22-6-1-3-14(9-22)17-19-5-8-23(17)10-15-12-27-13-21-15/h2,4-5,7-8,12-14H,1,3,6,9-11H2
• InChIKey: CDNVGEBLSYWTON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-oxo-2-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)-1,2-dihydropyrimidin-2-one
• IUPAC Traditional name: 1-(2-oxo-2-{3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethyl)pyrimidin-2-one
• Synonyms: 1-(2-oxo-2-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)pyrimidin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.230658
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.8267766
• LogD (pH = 7.4): -0.21154943
• Log P: -0.18571936
• Molar Refractivity: 100.9089 cm^3
• Polarizability: 38.05116 Å^3
• Polar Surface Area: 83.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.89
• LOG S: -2.55
• Polar Surface Area: 85.91 Å^2
• Rotatable Bonds: 5