2-{[(3S)-16-methoxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-14-yl]oxy}-N-(4-methoxyphenyl)acetamide

• ChemBase ID: 213695
• Molecular Formular: C28H35NO7
• Molecular Mass: 497.58
• Monoisotopic Mass: 497.24135247
• SMILES: C1(=O)c2c(cc(cc2CCCCCC(=O)CCC[C@@H](O1)C)OCC(=O)Nc1ccc(cc1)OC)OC
• Canonical SMILES: COc1ccc(cc1)NC(=O)COc1cc(OC)c2c(c1)CCCCCC(=O)CCC[C@@H](OC2=O)C
• InChI: InChI=1S/C28H35NO7/c1-19-8-7-11-22(30)10-6-4-5-9-20-16-24(17-25(34-3)27(20)28(32)36-19)35-18-26(31)29-21-12-14-23(33-2)15-13-21/h12-17,19H,4-11,18H2,1-3H3,(H,29,31)/t19-/m0/s1
• InChIKey: OQVUTLZPJZVTQY-IBGZPJMESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(3S)-16-methoxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-14-yl]oxy}-N-(4-methoxyphenyl)acetamide
• IUPAC Traditional name: 2-{[(3S)-16-methoxy-3-methyl-1,7-dioxo-4,5,6,8,9,10,11,12-octahydro-3H-2-benzoxacyclotetradecin-14-yl]oxy}-N-(4-methoxyphenyl)acetamide

Database IDs

• PubChem SID: 164269605
• PubChem CID: 16405183

CALCULATED PROPERTIES

• Acid pKa: 12.709321
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 5.0497894
• LogD (pH = 7.4): 5.049787
• Log P: 5.0497894
• Molar Refractivity: 137.0126 cm^3
• Polarizability: 52.64154 Å^3
• Polar Surface Area: 100.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds