3-{2,7-dimethyl-5-oxo-4,17-dioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}-N-(pyridin-3-ylmethyl)propanamide

• ChemBase ID: 213821
• Molecular Formular: C26H26N2O4
• Molecular Mass: 430.49564
• Monoisotopic Mass: 430.18925732
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCc1cnccc1)C)cc1c(oc3c1CCCC3)c2C
• Canonical SMILES: O=C(NCc1cccnc1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2
• InChI: InChI=1S/C26H26N2O4/c1-15-18(9-10-23(29)28-14-17-6-5-11-27-13-17)26(30)32-24-16(2)25-21(12-20(15)24)19-7-3-4-8-22(19)31-25/h5-6,11-13H,3-4,7-10,14H2,1-2H3,(H,28,29)
• InChIKey: QHOYNLWHNVFITB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{2,7-dimethyl-5-oxo-4,17-dioxatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}-N-(pyridin-3-ylmethyl)propanamide
• IUPAC Traditional name: 3-{2,7-dimethyl-5-oxo-4,17-dioxatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}-N-(pyridin-3-ylmethyl)propanamide

Database IDs

• PubChem SID: 164269731
• PubChem CID: 4868975

CALCULATED PROPERTIES

• Acid pKa: 14.857104
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.7870877
• LogD (pH = 7.4): 3.8586133
• Log P: 3.859627
• Molar Refractivity: 121.6257 cm^3
• Polarizability: 47.426266 Å^3
• Polar Surface Area: 81.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds