2-(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}propanamido)acetic acid

• ChemBase ID: 202087
• Molecular Formular: C22H23NO6
• Molecular Mass: 397.42112
• Monoisotopic Mass: 397.15253746
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCC(=O)O)C)cc1c(oc3c1CCCC3)c2C
• Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2)NCC(=O)O
• InChI: InChI=1S/C22H23NO6/c1-11-13(7-8-18(24)23-10-19(25)26)22(27)29-20-12(2)21-16(9-15(11)20)14-5-3-4-6-17(14)28-21/h9H,3-8,10H2,1-2H3,(H,23,24)(H,25,26)
• InChIKey: WDTWGWTXNBNQSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(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}propanamido)acetic acid
• 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}propanamido)acetic acid

Database IDs

• PubChem SID: 164257997
• PubChem CID: 1763070

CALCULATED PROPERTIES

• Acid pKa: 3.3262103
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.6728372
• LogD (pH = 7.4): -0.5896107
• Log P: 2.8308096
• Molar Refractivity: 105.2546 cm^3
• Polarizability: 41.115974 Å^3
• Polar Surface Area: 105.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds