14-cyclopentyl-5,6-dihydroxy-10-[4-(propan-2-yloxy)phenyl]-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,10,15-hexaen-12-one

• ChemBase ID: 228111
• Molecular Formular: C26H25N3O5
• Molecular Mass: 459.4938
• Monoisotopic Mass: 459.17942092
• SMILES: c12c(n([nH]c1=O)C1CCCC1)nc1c(c2c2ccc(OC(C)C)cc2)oc2c1ccc(c2O)O
• Canonical SMILES: CC(Oc1ccc(cc1)c1c2oc3c(c2nc2c1c(=O)[nH]n2C1CCCC1)ccc(c3O)O)C
• InChI: InChI=1S/C26H25N3O5/c1-13(2)33-16-9-7-14(8-10-16)19-20-25(29(28-26(20)32)15-5-3-4-6-15)27-21-17-11-12-18(30)22(31)23(17)34-24(19)21/h7-13,15,30-31H,3-6H2,1-2H3,(H,28,32)
• InChIKey: AEDAEMJEOWHNIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-cyclopentyl-5,6-dihydroxy-10-[4-(propan-2-yloxy)phenyl]-8-oxa-13,14,16-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6,10,15-hexaen-12-one
• IUPAC Traditional name: 14-cyclopentyl-5,6-dihydroxy-10-(4-isopropoxyphenyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6,10,15-hexaen-12-one

Database IDs

• PubChem SID: 164284021
• PubChem CID: 71755228

CALCULATED PROPERTIES

• Acid pKa: 7.121596
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 4.9395375
• LogD (pH = 7.4): 4.4961667
• Log P: 4.9509044
• Molar Refractivity: 136.6595 cm^3
• Polarizability: 51.422432 Å^3
• Polar Surface Area: 108.06 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds