2-[(cyclopropylmethyl)sulfanyl]-1-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 660318
• Molecular Formular: C20H26N4OS
• Molecular Mass: 370.51164
• Monoisotopic Mass: 370.18273247
• SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(C(=O)CSCC2CC2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccccn1)CSCC1CC1
• InChI: InChI=1S/C20H26N4OS/c25-19(15-26-14-16-6-7-16)23-10-3-4-17(12-23)20-22-9-11-24(20)13-18-5-1-2-8-21-18/h1-2,5,8-9,11,16-17H,3-4,6-7,10,12-15H2
• InChIKey: MEPYWGWYQHZOKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(cyclopropylmethyl)sulfanyl]-1-{3-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-[(cyclopropylmethyl)sulfanyl]-1-{3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethanone
• Synonyms: 2-{[2-(1-{[(cyclopropylmethyl)thio]acetyl}-3-piperidinyl)-1H-imidazol-1-yl]methyl}pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.209432
• LogD (pH = 7.4): 1.9222535
• Log P: 1.9495907
• Molar Refractivity: 104.5986 cm^3
• Polarizability: 40.67011 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.75
• LOG S: -2.1
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 7