9-acetyl-7-amino-4,6-dimethyl-1-[(2R)-oxane-2-carbonyl]-3H-phenoxazin-3-one
AlkaPlorer ID: AK192648
Synonym: None
IUPAC Name: 9-acetyl-7-amino-4,6-dimethyl-1-[(2S)-oxane-2-carbonyl]phenoxazin-3-one
Structure
SMILES: CC(=O)C1=CC(N)=C(C)C2=C1N=C1C(C(=O)[C@@H]3CCCCO3)=CC(=O)C(C)=C1O2
InChI: InChI=1S/C22H22N2O5/c1-10-15(23)8-13(12(3)25)18-21(10)29-22-11(2)16(26)9-14(19(22)24-18)20(27)17-6-4-5-7-28-17/h8-9,17H,4-7,23H2,1-3H3/t17-/m0/s1
InChIKey: GEEYUTVHQQTEAL-KRWDZBQOSA-N
Source
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Properties Information
Molecule Weight: 394.4270000000002
TPSA？: 112.49000000000002
MolLogP？: 3.446240000000002
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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