(1S)-N-(3-methylphenyl)-16-oxo-2-oxa-15-azatetracyclo[7.5.3.01,10.03,8]heptadeca-3,5,7-triene-17-carboxamide

• ChemBase ID: 191769
• Molecular Formular: C23H24N2O3
• Molecular Mass: 376.44826
• Monoisotopic Mass: 376.17869264
• SMILES: [C@]123NC(=O)C(C(=O)Nc4cc(ccc4)C)C(C2CCCC3)c2c(O1)cccc2
• Canonical SMILES: Cc1cccc(c1)NC(=O)C1C(=O)N[C@@]23C(C1c1ccccc1O3)CCCC2
• InChI: InChI=1S/C23H24N2O3/c1-14-7-6-8-15(13-14)24-21(26)20-19-16-9-2-3-11-18(16)28-23(25-22(20)27)12-5-4-10-17(19)23/h2-3,6-9,11,13,17,19-20H,4-5,10,12H2,1H3,(H,24,26)(H,25,27)/t17?,19?,20?,23-/m0/s1
• InChIKey: SPSIPKWKABOJQM-GBKVZBAFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S)-N-(3-methylphenyl)-16-oxo-2-oxa-15-azatetracyclo[7.5.3.0^1,^1^0.0^3,^8]heptadeca-3,5,7-triene-17-carboxamide
• IUPAC Traditional name: (1S)-N-(3-methylphenyl)-16-oxo-2-oxa-15-azatetracyclo[7.5.3.0^1,^1^0.0^3,^8]heptadeca-3,5,7-triene-17-carboxamide

Database IDs

• PubChem SID: 164247679
• PubChem CID: 16397727

CALCULATED PROPERTIES

• LogD (pH = 7.4): 4.0810037
• Log P: 4.0812674
• Molar Refractivity: 107.1607 cm^3
• Polarizability: 40.99463 Å^3
• Polar Surface Area: 67.43 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 10.564724
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.081264

PROPERTIES

Product Information

• Description: Isomers
• Classification: Derivatives & analogs of Natural Compounds