(10S)-5-hydroxy-9-oxa-1-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-8,17-dione
AlkaPlorer ID: AK195281
Synonym: None
IUPAC Name: (6aS)-3-hydroxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
Structure
SMILES: O=C1O[C@H]2C3=CC=CC=C3C(=O)N2C2=CC=C(O)C=C12
InChI: InChI=1S/C15H9NO4/c17-8-5-6-12-11(7-8)15(19)20-14-10-4-2-1-3-9(10)13(18)16(12)14/h1-7,14,17H/t14-/m0/s1
InChIKey: OWYQQERQSHBPFM-AWEZNQCLSA-N
Source
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Properties Information
Molecule Weight: 267.24
TPSA？: 66.84
MolLogP？: 2.2216000000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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