Oxazinine 1; O-De(cyanoethyl)
AlkaPlorer ID: AK308860
Synonym: Oxazinine 2
IUPAC Name: 5-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-(1H-indol-3-yl)morpholin-3-one
Structure
SMILES: OCC1N=C(O)C(C2=CNC3=CC=CC=C23)OC1C1=CC=C(O)C=C1
InChI: InChI=1S/C19H18N2O4/c22-10-16-17(11-5-7-12(23)8-6-11)25-18(19(24)21-16)14-9-20-15-4-2-1-3-13(14)15/h1-9,16-18,20,22-23H,10H2,(H,21,24)
InChIKey: XVQKMMBQSFYTQX-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 338.36300000000006
TPSA？: 98.07000000000002
MolLogP？: 3.0035000000000007
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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