9-acetyl-4,6-dimethyl-1-[(2R)-oxane-2-carbonyl]-3H-phenoxazin-3-one

AlkaPlorer ID: AK456839

Synonym: None

IUPAC Name: 9-acetyl-4,6-dimethyl-1-[(2R)-oxane-2-carbonyl]phenoxazin-3-one

Structure

SMILES: CC(=O)C1=CC=C(C)C2=C1N=C1C(C(=O)[C@H]3CCCCO3)=CC(=O)C(C)=C1O2

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InChI: InChI=1S/C22H21NO5/c1-11-7-8-14(13(3)24)18-21(11)28-22-12(2)16(25)10-15(19(22)23-18)20(26)17-6-4-5-9-27-17/h7-8,10,17H,4-6,9H2,1-3H3/t17-/m1/s1

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InChIKey: MLGNAPZOIZDETM-QGZVFWFLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 379.41200000000015

TPSA: 86.47000000000001

MolLogP: 3.864040000000003

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information