(1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropane-1-carboxylic acid

• ChemBase ID: 6047
• Molecular Formular: C12H14NO7P
• Molecular Mass: 315.215821
• Monoisotopic Mass: 315.05078842
• SMILES: C(=O)(NC)[C@H]1[C@H](C(=O)O)[C@H]1c1ccc(cc1)OP(=O)(O)O
• Canonical SMILES: CNC(=O)[C@H]1[C@@H]([C@H]1c1ccc(cc1)OP(=O)(O)O)C(=O)O
• InChI: InChI=1S/C12H14NO7P/c1-13-11(14)9-8(10(9)12(15)16)6-2-4-7(5-3-6)20-21(17,18)19/h2-5,8-10H,1H3,(H,13,14)(H,15,16)(H2,17,18,19)/t8-,9+,10+/m0/s1
• InChIKey: GIIUHKRUTUSHAB-IVZWLZJFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropane-1-carboxylic acid
• IUPAC Traditional name: (1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropane-1-carboxylic acid
• Synonyms: 2-METHYLCARBAMOYL-3-(4-PHOSPHONOOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Database IDs

• PubChem SID: 160969472; 99444905
• PubChem CID: 5289221

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.7841052
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): -4.3090873
• LogD (pH = 7.4): -6.534307
• Log P: -0.34067893
• Molar Refractivity: 70.4991 cm^3
• Polarizability: 27.514791 Å^3
• Polar Surface Area: 133.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: -0.33
• LOG S: -2.55
• Solubility (Water): 8.90e-01 g/l

DETAILS

DrugBank - DB08434

Drug information: experimental