(11S)-N-[(4-methoxyphenyl)methyl]-9-oxo-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaene-11-carboxamide

• ChemBase ID: 212831
• Molecular Formular: C27H23N3O3
• Molecular Mass: 437.48982
• Monoisotopic Mass: 437.17394161
• SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)NCc2ccc(cc2)OC)c2c([nH]1)cccc2)cccc3
• Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1
• InChI: InChI=1S/C27H23N3O3/c1-33-17-12-10-16(11-13-17)15-28-26(31)23-14-21-18-6-4-5-9-22(18)29-24(21)25-19-7-2-3-8-20(19)27(32)30(23)25/h2-13,23,25,29H,14-15H2,1H3,(H,28,31)/t23-,25?/m0/s1
• InChIKey: AGCUANIGFNRKHK-LFQPHHBNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (11S)-N-[(4-methoxyphenyl)methyl]-9-oxo-10,20-diazapentacyclo[11.7.0.0^2,^1^0.0^3,^8.0^1^4,^1^9]icosa-1(13),3,5,7,14,16,18-heptaene-11-carboxamide
• IUPAC Traditional name: (11S)-N-[(4-methoxyphenyl)methyl]-9-oxo-10,20-diazapentacyclo[11.7.0.0^2,^1^0.0^3,^8.0^1^4,^1^9]icosa-1(13),3,5,7,14,16,18-heptaene-11-carboxamide

Database IDs

• PubChem SID: 164268741
• PubChem CID: 16404690

CALCULATED PROPERTIES

• Acid pKa: 14.069119
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.5388322
• LogD (pH = 7.4): 3.5388322
• Log P: 3.5388322
• Molar Refractivity: 125.6654 cm^3
• Polarizability: 49.02109 Å^3
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds