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

• ChemBase ID: 479348
• Molecular Formular: C28H33N3O5S
• Molecular Mass: 523.64372
• Monoisotopic Mass: 523.21409217
• SMILES: N(C(=O)c1cc(OC)ccc1)([C@@H]1C(=O)NCCCC1)Cc1cc(c(cc1)OCCc1c(ncs1)C)OC
• Canonical SMILES: COc1cc(ccc1OCCc1scnc1C)CN(C(=O)c1cccc(c1)OC)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C28H33N3O5S/c1-19-26(37-18-30-19)12-14-36-24-11-10-20(15-25(24)35-3)17-31(23-9-4-5-13-29-27(23)32)28(33)21-7-6-8-22(16-21)34-2/h6-8,10-11,15-16,18,23H,4-5,9,12-14,17H2,1-3H3,(H,29,32)/t23-/m0/s1
• InChIKey: RQGRMPVOIZPNIA-QHCPKHFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methoxy-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: 3-methoxy-N-({3-methoxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl}methyl)-N-[(3S)-2-oxoazepan-3-yl]benzamide
• Synonyms: 3-methoxy-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: 13.657504
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.4142182
• LogD (pH = 7.4): 3.4154575
• Log P: 3.4154735
• Molar Refractivity: 142.6848 cm^3
• Polarizability: 54.597347 Å^3
• Polar Surface Area: 89.99 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.9
• LOG S: -5.34
• Polar Surface Area: 89.99 Å^2
• Rotatable Bonds: 8