3-(4-bromophenyl)-7-{2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethoxy}chromen-4-one
AlkaPlorer ID: AK464748
Synonym: None
IUPAC Name: 3-(4-bromophenyl)-7-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethoxy]chromen-4-one
Structure
SMILES: C[C@@H]1CN(CCOC2=CC=C3C(=O)C(C4=CC=C(Br)C=C4)=COC3=C2)C[C@@H](C)O1
InChI: InChI=1S/C23H24BrNO4/c1-15-12-25(13-16(2)29-15)9-10-27-19-7-8-20-22(11-19)28-14-21(23(20)26)17-3-5-18(24)6-4-17/h3-8,11,14-16H,9-10,12-13H2,1-2H3/t15-,16-/m1/s1
InChIKey: NDTHXRDBYFMOEK-HZPDHXFCSA-N
Reference
Biologically Active Cannabinoids from High-Potency <i>Cannabis sativa</i>
PubChem CID: 29073788
SuperNatural Ⅲ: SN0242689-02
Source
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Properties Information
Molecule Weight: 458.35200000000015
TPSA？: 51.91
MolLogP？: 4.710500000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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