4-[(4-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin-1-yl)methyl]-6-ethoxy-2H-chromen-2-one
AlkaPlorer ID: AK171616
Synonym: None
IUPAC Name: 4-[[4-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]methyl]-6-ethoxychromen-2-one
Structure
SMILES: CCOC1=CC=C2OC(=O)C=C(CN3CCN(CC4=C(C)OC(C5=CC=C(Cl)C=C5)=N4)CC3)C2=C1
InChI: InChI=1S/C27H28ClN3O4/c1-3-33-22-8-9-25-23(15-22)20(14-26(32)35-25)16-30-10-12-31(13-11-30)17-24-18(2)34-27(29-24)19-4-6-21(28)7-5-19/h4-9,14-15H,3,10-13,16-17H2,1-2H3
InChIKey: BNIQFAPHTLCOKN-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 493.9910000000002
TPSA？: 71.95
MolLogP？: 5.126320000000005
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
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