Oxazinine 3
AlkaPlorer ID: AK308861
Synonym: 5-[(4-Hydroxyphenyl)methyl]-2-(1H-indol-3-yl)-3-morpholinone
IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-2-(1H-indol-3-yl)morpholin-3-one
Structure
SMILES: OC1=NC(CC2=CC=C(O)C=C2)COC1C1=CNC2=CC=CC=C12
InChI: InChI=1S/C19H18N2O3/c22-14-7-5-12(6-8-14)9-13-11-24-18(19(23)21-13)16-10-20-17-4-2-1-3-15(16)17/h1-8,10,13,18,20,22H,9,11H2,(H,21,23)
InChIKey: WFTQEKLALHHTOX-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 322.3640000000001
TPSA？: 77.84
MolLogP？: 3.5126000000000017
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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