1-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methyl}-4-{[2-(trifluoromethyl)phenyl]methyl}-1,4-diazepan-5-one

• ChemBase ID: 717770
• Molecular Formular: C21H21F3N4OS
• Molecular Mass: 434.4778496
• Monoisotopic Mass: 434.13881697
• SMILES: n1(c2nccs2)c(CN2CCC(=O)N(Cc3c(C(F)(F)F)cccc3)CC2)ccc1
• Canonical SMILES: O=C1CCN(CCN1Cc1ccccc1C(F)(F)F)Cc1cccn1c1nccs1
• InChI: InChI=1S/C21H21F3N4OS/c22-21(23,24)18-6-2-1-4-16(18)14-27-12-11-26(10-7-19(27)29)15-17-5-3-9-28(17)20-25-8-13-30-20/h1-6,8-9,13H,7,10-12,14-15H2
• InChIKey: MBLZITLYCKDZLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methyl}-4-{[2-(trifluoromethyl)phenyl]methyl}-1,4-diazepan-5-one
• IUPAC Traditional name: 1-{[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl}-4-{[2-(trifluoromethyl)phenyl]methyl}-1,4-diazepan-5-one
• Synonyms: 1-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methyl}-4-[2-(trifluoromethyl)benzyl]-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.8275683
• LogD (pH = 7.4): 3.5059612
• Log P: 3.9254074
• Molar Refractivity: 119.9292 cm^3
• Polarizability: 40.969307 Å^3
• Polar Surface Area: 41.37 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: 3.89
• LOG S: -1.57
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5