2,6-dimethoxy-N-({3-methoxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]benzamide

• ChemBase ID: 395270
• Molecular Formular: C29H35N3O6S
• Molecular Mass: 553.6697
• Monoisotopic Mass: 553.22465686
• SMILES: C(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(cc1)OCCc1c(ncs1)C)OC)c1c(OC)cccc1OC
• Canonical SMILES: COc1cc(ccc1OCCc1scnc1C)CN(C(=O)c1c(OC)cccc1OC)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C29H35N3O6S/c1-19-26(39-18-31-19)13-15-38-22-12-11-20(16-25(22)37-4)17-32(21-8-5-6-14-30-28(21)33)29(34)27-23(35-2)9-7-10-24(27)36-3/h7,9-12,16,18,21H,5-6,8,13-15,17H2,1-4H3,(H,30,33)/t21-/m0/s1
• InChIKey: PSIMWWBNARKIBX-NRFANRHFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethoxy-N-({3-methoxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]benzamide
• IUPAC Traditional name: 2,6-dimethoxy-N-({3-methoxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]benzamide
• Synonyms: 2,6-dimethoxy-N-{3-methoxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzyl}-N-[(3S)-2-oxo-3-azepanyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.587122
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.256547
• LogD (pH = 7.4): 3.257786
• Log P: 3.2578022
• Molar Refractivity: 149.148 cm^3
• Polarizability: 57.13871 Å^3
• Polar Surface Area: 99.22 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.92
• LOG S: -4.76
• Polar Surface Area: 99.22 Å^2
• Rotatable Bonds: 8