2-[2-({7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl}oxy)propanamido]acetic acid

• ChemBase ID: 191982
• Molecular Formular: C18H19NO6
• Molecular Mass: 345.34656
• Monoisotopic Mass: 345.12123733
• SMILES: c12c3c(oc(=O)c1CCC2)cc(cc3OC(C(=O)NCC(=O)O)C)C
• Canonical SMILES: OC(=O)CNC(=O)C(Oc1cc(C)cc2c1c1CCCc1c(=O)o2)C
• InChI: InChI=1S/C18H19NO6/c1-9-6-13(24-10(2)17(22)19-8-15(20)21)16-11-4-3-5-12(11)18(23)25-14(16)7-9/h6-7,10H,3-5,8H2,1-2H3,(H,19,22)(H,20,21)
• InChIKey: UPFABIXLERMYCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-({7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl}oxy)propanamido]acetic acid
• IUPAC Traditional name: [2-({7-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-9-yl}oxy)propanamido]acetic acid

Database IDs

• PubChem SID: 164247892
• PubChem CID: 3698320

CALCULATED PROPERTIES

• Acid pKa: 3.1203191
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.59540665
• LogD (pH = 7.4): -1.702079
• Log P: 1.756362
• Molar Refractivity: 87.8729 cm^3
• Polarizability: 33.95331 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds