Product Information
Chemical Formula: | C46H55N7O7S |
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Molecular Weight: | 850.04 |
Synonyms: | A-1210477; Abbvie Mcl-1 Inhibitor; 7-[5-[[4-[4-[(Dimethylamino)Sulfonyl]-1-Piperazinyl]Phenoxy]Methyl]-1,3-Dimethyl-1H-Pyrazol-4-Yl]-1-[2-(4-Morpholinyl)Ethyl]-3-[3-(1-Naphthalenyloxy)Propyl]-1H-Indole-2-Carboxylic Acid; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)Piperazin-1-Yl)Phenoxy)Methyl)-1,3-Dimethyl-1H-Pyrazol-4-Yl)-1-(2-Morpholinoethyl)-3-(3-(Naphthalen-1-Yloxy)Propyl)-1H-Indole-2-Carboxylic Acid |
MDL No.: | MFCD28399118 |
EINECS / EC No.: | N/A |
Pubchem CID: | 66575373 |
IUPAC Name: | 7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid |
Standard InchI: | InChI=1S/C46H55N7O7S/c1-33-43(41(49(4)47-33)32-60-36-19-17-35(18-20-36)51-22-24-52(25-23-51)61(56,57)48(2)3)40-14-8-13-38-39(15-9-29-59-42-16-7-11-34-10-5-6-12-37(34)42)45(46(54)55)53(44(38)40)26-21-50-27-30-58-31-28-50/h5-8,10-14,16-20H,9,15,21-32H2,1-4H3,(H,54,55) |
InchI Key: | XMVAWGSQPHFXKU-UHFFFAOYSA-N |
SMILES: | CC1=NN(C(=C1C2=CC=CC3=C2N(C(=C3CCCOC4=CC=CC5=CC=CC=C54)C(=O)O)CCN6CCOCC6)COC7=CC=C(C=C7)N8CCN(CC8)S(=O)(=O)N(C)C)C |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H315-H320-H335 |
Precautionary Statements: | P261-P280-P301+P312-P302+P352-P305+P351+P338 |
Transportation Information: | N/A |
GHS Pictograms: |