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

• ChemBase ID: 197749
• Molecular Formular: C21H25NO6
• Molecular Mass: 387.4263
• Monoisotopic Mass: 387.16818753
• SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)N[C@H](C(=O)O)[C@H](CC)C)C)cc3)CCC2
• Canonical SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2CCC1)C)C
• InChI: InChI=1S/C21H25NO6/c1-4-11(2)18(20(24)25)22-19(23)12(3)27-13-8-9-15-14-6-5-7-16(14)21(26)28-17(15)10-13/h8-12,18H,4-7H2,1-3H3,(H,22,23)(H,24,25)/t11-,12?,18-/m0/s1
• InChIKey: SVYHFIUVFJSAER-APHVTMLDSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164253659
• PubChem CID: 16399027

CALCULATED PROPERTIES

• Acid pKa: 3.4923546
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.144745
• LogD (pH = 7.4): -0.23388736
• Log P: 3.1437685
• Molar Refractivity: 100.9222 cm^3
• Polarizability: 39.51662 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Stereoisomers
• Classification: Derivatives & analogs of Natural Compounds