3-(4-bromophenyl)-7-[2-(morpholin-4-yl)ethoxy]chromen-4-one
AlkaPlorer ID: AK214651
Synonym: None
IUPAC Name: 3-(4-bromophenyl)-7-(2-morpholin-4-ylethoxy)chromen-4-one
Structure
SMILES: O=C1C(C2=CC=C(Br)C=C2)=COC2=CC(OCCN3CCOCC3)=CC=C12
InChI: InChI=1S/C21H20BrNO4/c22-16-3-1-15(2-4-16)19-14-27-20-13-17(5-6-18(20)21(19)24)26-12-9-23-7-10-25-11-8-23/h1-6,13-14H,7-12H2
InChIKey: VYCKJZNQJRRPIR-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 430.29800000000034
TPSA？: 51.91
MolLogP？: 3.933500000000003
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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