14-cyclopentyl-5,6-dihydroxy-10-(4-hydroxy-3,5-dimethoxyphenyl)-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: 227751
• Molecular Formular: C25H23N3O7
• Molecular Mass: 477.46602
• Monoisotopic Mass: 477.15360009
• SMILES: c12c(n([nH]c1=O)C1CCCC1)nc1c(c2c2cc(c(c(c2)OC)O)OC)oc2c1ccc(c2O)O
• Canonical SMILES: COc1cc(cc(c1O)OC)c1c2oc3c(c2nc2c1c(=O)[nH]n2C1CCCC1)ccc(c3O)O
• InChI: InChI=1S/C25H23N3O7/c1-33-15-9-11(10-16(34-2)21(15)31)17-18-24(28(27-25(18)32)12-5-3-4-6-12)26-19-13-7-8-14(29)20(30)22(13)35-23(17)19/h7-10,12,29-31H,3-6H2,1-2H3,(H,27,32)
• InChIKey: SNYHLYQZZQUQBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-cyclopentyl-5,6-dihydroxy-10-(4-hydroxy-3,5-dimethoxyphenyl)-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-hydroxy-3,5-dimethoxyphenyl)-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: 164283661
• PubChem CID: 71754871

CALCULATED PROPERTIES

• Acid pKa: 7.1140947
• H Acceptors: 8
• H Donor: 4
• LogD (pH = 5.5): 3.7050955
• LogD (pH = 7.4): 3.2477593
• Log P: 3.716285
• Molar Refractivity: 135.9362 cm^3
• Polarizability: 50.860283 Å^3
• Polar Surface Area: 137.52 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds