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

• ChemBase ID: 344449
• Molecular Formular: C20H23N5OS
• Molecular Mass: 381.49452
• Monoisotopic Mass: 381.16233138
• SMILES: n1(c(ncc1)C1CCN(C(=O)CCc2cnccc2)CC1)Cc1ncsc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1cscn1)CCc1cccnc1
• InChI: InChI=1S/C20H23N5OS/c26-19(4-3-16-2-1-7-21-12-16)24-9-5-17(6-10-24)20-22-8-11-25(20)13-18-14-27-15-23-18/h1-2,7-8,11-12,14-15,17H,3-6,9-10,13H2
• InChIKey: DGQOMCLMAJFMQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(pyridin-3-yl)-1-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propan-1-one
• IUPAC Traditional name: 3-(pyridin-3-yl)-1-{4-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}propan-1-one
• Synonyms: 3-(3-oxo-3-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.69403964
• LogD (pH = 7.4): 1.4122953
• Log P: 1.4410106
• Molar Refractivity: 104.8125 cm^3
• Polarizability: 40.183968 Å^3
• Polar Surface Area: 63.91 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: 0.6
• LOG S: -1.19
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 6