1-[3-(3,4-dimethoxyphenyl)-4-(morpholine-4-carbonyl)-1,2-oxazol-5-yl]ethan-1-ol
AlkaPlorer ID: AK595925
Synonym: None
IUPAC Name: [3-(3,4-dimethoxyphenyl)-5-(1-hydroxyethyl)-1,2-oxazol-4-yl]-morpholin-4-ylmethanone
Structure
SMILES: COC1=CC=C(C2=NOC(C(C)O)=C2C(=O)N2CCOCC2)C=C1OC
InChI: InChI=1S/C18H22N2O6/c1-11(21)17-15(18(22)20-6-8-25-9-7-20)16(19-26-17)12-4-5-13(23-2)14(10-12)24-3/h4-5,10-11,21H,6-9H2,1-3H3
InChIKey: ZSFNWTCAPHIRJG-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 362.3820000000002
TPSA？: 94.26
MolLogP？: 1.8845
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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