4-{1-[(2H-1,3-benzodioxol-5-yl)formamido]ethyl}-3-(4-chlorophenyl)-1,2-oxazole-5-carboxylic acid
AlkaPlorer ID: AK102981
Synonym: None
IUPAC Name: 4-[(1R)-1-(1,3-benzodioxole-5-carbonylamino)ethyl]-3-(4-chlorophenyl)-1,2-oxazole-5-carboxylic acid
Structure
SMILES: C[C@@H](NC(=O)C1=CC=C2OCOC2=C1)C1=C(C(=O)O)ON=C1C1=CC=C(Cl)C=C1
InChI: InChI=1S/C20H15ClN2O6/c1-10(22-19(24)12-4-7-14-15(8-12)28-9-27-14)16-17(23-29-18(16)20(25)26)11-2-5-13(21)6-3-11/h2-8,10H,9H2,1H3,(H,22,24)(H,25,26)/t10-/m1/s1
InChIKey: MOORTOASYZIMHL-SNVBAGLBSA-N
Source
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Properties Information
Molecule Weight: 414.801
TPSA？: 110.89
MolLogP？: 3.912900000000002
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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