3-(4-fluorophenyl)-4-{1-[(4-methoxyphenyl)formamido]ethyl}-1,2-oxazole-5-carboxylic acid
AlkaPlorer ID: AK102997
Synonym: None
IUPAC Name: 3-(4-fluorophenyl)-4-[(1R)-1-[(4-methoxybenzoyl)amino]ethyl]-1,2-oxazole-5-carboxylic acid
Structure
SMILES: COC1=CC=C(C(=O)N[C@H](C)C2=C(C(=O)O)ON=C2C2=CC=C(F)C=C2)C=C1
InChI: InChI=1S/C20H17FN2O5/c1-11(22-19(24)13-5-9-15(27-2)10-6-13)16-17(23-28-18(16)20(25)26)12-3-7-14(21)8-4-12/h3-11H,1-2H3,(H,22,24)(H,25,26)/t11-/m1/s1
InChIKey: OOBCSWOYAWSPQG-LLVKDONJSA-N
Source
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Properties Information
Molecule Weight: 384.36300000000006
TPSA？: 101.66
MolLogP？: 3.6785000000000014
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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