16-oxa-5-azatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,7,10(15),11,13-heptaene-3-carbaldehyde

• ChemBase ID: 184193
• Molecular Formular: C15H9NO2
• Molecular Mass: 235.23746
• Monoisotopic Mass: 235.06332853
• SMILES: c12oc3c(c2ccc2c1c(c[nH]2)C=O)cccc3
• Canonical SMILES: O=Cc1c[nH]c2c1c1oc3c(c1cc2)cccc3
• InChI: InChI=1S/C15H9NO2/c17-8-9-7-16-12-6-5-11-10-3-1-2-4-13(10)18-15(11)14(9)12/h1-8,16H
• InChIKey: RIKAHNAAHFQHIL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 16-oxa-5-azatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),2(6),3,7,10(15),11,13-heptaene-3-carbaldehyde
• IUPAC Traditional name: 16-oxa-5-azatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),2(6),3,7,10(15),11,13-heptaene-3-carbaldehyde

Database IDs

• PubChem SID: 164240103
• PubChem CID: 3782141

CALCULATED PROPERTIES

• Acid pKa: 12.979711
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.9625115
• LogD (pH = 7.4): 2.9625103
• Log P: 2.9625115
• Molar Refractivity: 68.8973 cm^3
• Polarizability: 29.49651 Å^3
• Polar Surface Area: 46.0 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds