2-({16,17-dimethoxy-19-oxo-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl}oxy)-N-(4-methoxyphenyl)acetamide

• ChemBase ID: 217037
• Molecular Formular: C29H23N3O6
• Molecular Mass: 509.50942
• Monoisotopic Mass: 509.15868547
• SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)Nc1ccc(cc1)OC)ccn4)ccc(c3OC)OC
• Canonical SMILES: COc1ccc(cc1)NC(=O)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3ccc(c1OC)OC
• InChI: InChI=1S/C29H23N3O6/c1-35-17-6-4-16(5-7-17)31-24(33)15-38-18-8-10-22-21(14-18)19-12-13-30-26-20-9-11-23(36-2)28(37-3)25(20)29(34)32(22)27(19)26/h4-14H,15H2,1-3H3,(H,31,33)
• InChIKey: GNWOKHZZWPKMNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({16,17-dimethoxy-19-oxo-1,11-diazapentacyclo[10.7.1.0^2,^7.0^8,^2^0.0^1^3,^1^8]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl}oxy)-N-(4-methoxyphenyl)acetamide
• IUPAC Traditional name: 2-({16,17-dimethoxy-19-oxo-1,11-diazapentacyclo[10.7.1.0^2,^7.0^8,^2^0.0^1^3,^1^8]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl}oxy)-N-(4-methoxyphenyl)acetamide

Database IDs

• PubChem SID: 164272947
• PubChem CID: 16407176

CALCULATED PROPERTIES

• Acid pKa: 12.709365
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.3855636
• LogD (pH = 7.4): 3.388586
• Log P: 3.3886268
• Molar Refractivity: 140.177 cm^3
• Polarizability: 56.96529 Å^3
• Polar Surface Area: 100.91 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds