3-(4-methoxyphenyl)-4-[1-(phenylformamido)ethyl]-1,2-oxazole-5-carboxylic acid
AlkaPlorer ID: AK102940
Synonym: None
IUPAC Name: 4-[(1R)-1-benzamidoethyl]-3-(4-methoxyphenyl)-1,2-oxazole-5-carboxylic acid
Structure
SMILES: COC1=CC=C(C2=NOC(C(=O)O)=C2[C@@H](C)NC(=O)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C20H18N2O5/c1-12(21-19(23)14-6-4-3-5-7-14)16-17(22-27-18(16)20(24)25)13-8-10-15(26-2)11-9-13/h3-12H,1-2H3,(H,21,23)(H,24,25)/t12-/m1/s1
InChIKey: GPCYRRFBENFGKP-GFCCVEGCSA-N
Source
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Properties Information
Molecule Weight: 366.3730000000001
TPSA？: 101.66
MolLogP？: 3.5394000000000023
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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