1-[4-(morpholine-4-carbonyl)-3-phenyl-1,2-oxazol-5-yl]ethan-1-ol
AlkaPlorer ID: AK231145
Synonym: None
IUPAC Name: [5-[(1S)-1-hydroxyethyl]-3-phenyl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone
Structure
SMILES: C[C@H](O)C1=C(C(=O)N2CCOCC2)C(C2=CC=CC=C2)=NO1
InChI: InChI=1S/C16H18N2O4/c1-11(19)15-13(16(20)18-7-9-21-10-8-18)14(17-22-15)12-5-3-2-4-6-12/h2-6,11,19H,7-10H2,1H3/t11-/m0/s1
InChIKey: QALMTDYHUQDIPJ-NSHDSACASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 302.33
TPSA？: 75.8
MolLogP？: 1.8673
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|