N-[(2,4-dimethoxyphenyl)methyl]-2-({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)acetamide

• ChemBase ID: 216796
• Molecular Formular: C29H23N3O5
• Molecular Mass: 493.51002
• Monoisotopic Mass: 493.16377085
• SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NCc1c(cc(cc1)OC)OC)ccn4)cccc3
• Canonical SMILES: COc1ccc(c(c1)OC)CNC(=O)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1
• InChI: InChI=1S/C29H23N3O5/c1-35-18-8-7-17(25(14-18)36-2)15-31-26(33)16-37-19-9-10-24-23(13-19)21-11-12-30-27-20-5-3-4-6-22(20)29(34)32(24)28(21)27/h3-14H,15-16H2,1-2H3,(H,31,33)
• InChIKey: ZAUOTKGLYMGSMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2,4-dimethoxyphenyl)methyl]-2-({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)acetamide
• IUPAC Traditional name: N-[(2,4-dimethoxyphenyl)methyl]-2-({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)acetamide

Database IDs

• PubChem SID: 164272706
• PubChem CID: 16406997

CALCULATED PROPERTIES

• Acid pKa: 13.777104
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.2503474
• LogD (pH = 7.4): 3.2531664
• Log P: 3.2532027
• Molar Refractivity: 136.768 cm^3
• Polarizability: 56.31871 Å^3
• Polar Surface Area: 91.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds