7-(2-{8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}-2-oxoethoxy)-3,4-dimethyl-2H-chromen-2-one
AlkaPlorer ID: AK205732
Synonym: None
IUPAC Name: 7-[2-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxoethoxy]-3,4-dimethylchromen-2-one
Structure
SMILES: CC1=C(C)C2=CC=C(OCC(=O)N3CCC4=C(C3)C3=CC(F)=CC=C3N4)C=C2OC1=O
InChI: InChI=1S/C24H21FN2O4/c1-13-14(2)24(29)31-22-10-16(4-5-17(13)22)30-12-23(28)27-8-7-21-19(11-27)18-9-15(25)3-6-20(18)26-21/h3-6,9-10,26H,7-8,11-12H2,1-2H3
InChIKey: JKWVSQKHKAIZMV-UHFFFAOYSA-N
Reference
Anti-inflammatory Coumarin and Benzocoumarin Derivatives from <i>Murraya alata</i>
PubChem CID: 71692257
COCONUT: CNP0399754
Source
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Properties Information
Molecule Weight: 420.44000000000005
TPSA？: 75.53999999999999
MolLogP？: 3.993940000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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