3-(5-methyl-1H-pyrazol-1-yl)-1-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propan-1-one

• ChemBase ID: 433568
• Molecular Formular: C19H24N6OS
• Molecular Mass: 384.49846
• Monoisotopic Mass: 384.17323042
• SMILES: c1(n(Cc2ncsc2)ccn1)C1CN(C(=O)CCn2nccc2C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1cscn1)CCn1nccc1C
• InChI: InChI=1S/C19H24N6OS/c1-15-4-6-22-25(15)9-5-18(26)23-8-2-3-16(11-23)19-20-7-10-24(19)12-17-13-27-14-21-17/h4,6-7,10,13-14,16H,2-3,5,8-9,11-12H2,1H3
• InChIKey: GXAWXPMQEYUSCD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-methyl-1H-pyrazol-1-yl)-1-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propan-1-one
• IUPAC Traditional name: 3-(5-methylpyrazol-1-yl)-1-{3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}propan-1-one
• Synonyms: 1-[3-(5-methyl-1H-pyrazol-1-yl)propanoyl]-3-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.43324918
• LogD (pH = 7.4): 1.048856
• Log P: 1.0746909
• Molar Refractivity: 115.7439 cm^3
• Polarizability: 39.67743 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.64
• LOG S: -2.55
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 6