5-{1-[(cyclohexylcarbamoyl)amino]ethyl}-3-(pyridin-3-yl)-1,2-oxazole-4-carboxylic acid
AlkaPlorer ID: AK586289
Synonym: None
IUPAC Name: 5-[1-(cyclohexylcarbamoylamino)ethyl]-3-pyridin-3-yl-1,2-oxazole-4-carboxylic acid
Structure
SMILES: CC(NC(=O)NC1CCCCC1)C1=C(C(=O)O)C(C2=CC=CN=C2)=NO1
InChI: InChI=1S/C18H22N4O4/c1-11(20-18(25)21-13-7-3-2-4-8-13)16-14(17(23)24)15(22-26-16)12-6-5-9-19-10-12/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,23,24)(H2,20,21,25)
InChIKey: YVLOPRACCBHFNY-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 358.398
TPSA？: 117.35
MolLogP？: 3.127700000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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