14-cyclopentyl-5,6-dihydroxy-10-[3-methoxy-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: 228238
• Molecular Formular: C27H27N3O6
• Molecular Mass: 489.51978
• Monoisotopic Mass: 489.1899856
• SMILES: c12c(n([nH]c1=O)C1CCCC1)nc1c(c2c2cc(c(OC(C)C)cc2)OC)oc2c1ccc(c2O)O
• Canonical SMILES: COc1cc(ccc1OC(C)C)c1c2oc3c(c2nc2c1c(=O)[nH]n2C1CCCC1)ccc(c3O)O
• InChI: InChI=1S/C27H27N3O6/c1-13(2)35-18-11-8-14(12-19(18)34-3)20-21-26(30(29-27(21)33)15-6-4-5-7-15)28-22-16-9-10-17(31)23(32)24(16)36-25(20)22/h8-13,15,31-32H,4-7H2,1-3H3,(H,29,33)
• InChIKey: SZPQPXJKQLQWNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-cyclopentyl-5,6-dihydroxy-10-[3-methoxy-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-isopropoxy-3-methoxyphenyl)-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: 164284148
• PubChem CID: 71755353

CALCULATED PROPERTIES

• Acid pKa: 7.1215563
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): 4.7820673
• LogD (pH = 7.4): 4.3384786
• Log P: 4.7932334
• Molar Refractivity: 143.1227 cm^3
• Polarizability: 53.93488 Å^3
• Polar Surface Area: 117.29 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds