11,13-dimethyl-5-(prop-2-en-1-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one

• ChemBase ID: 222518
• Molecular Formular: C14H13N3O2
• Molecular Mass: 255.27192
• Monoisotopic Mass: 255.10077667
• SMILES: c12c(c3c(o1)nc(cc3C)C)ncn(c2=O)CC=C
• Canonical SMILES: C=CCn1cnc2c(c1=O)oc1c2c(C)cc(n1)C
• InChI: InChI=1S/C14H13N3O2/c1-4-5-17-7-15-11-10-8(2)6-9(3)16-13(10)19-12(11)14(17)18/h4,6-7H,1,5H2,2-3H3
• InChIKey: VWDABGBRIMOWSG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11,13-dimethyl-5-(prop-2-en-1-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^2,^7]trideca-1(13),2(7),3,9,11-pentaen-6-one
• IUPAC Traditional name: 11,13-dimethyl-5-(prop-2-en-1-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^2,^7]trideca-1(13),2(7),3,9,11-pentaen-6-one

Database IDs

• PubChem SID: 164278428
• PubChem CID: 39378180

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5533662
• LogD (pH = 7.4): 1.5533733
• Log P: 1.5533733
• Molar Refractivity: 73.1058 cm^3
• Polarizability: 26.632511 Å^3
• Polar Surface Area: 58.7 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds