4-(1,1-Dimethylethyl) 1-(9H-fluoren-9-ylmethyl) 2-(carboxymethyl)-1,4-piperazinedicarboxylate
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4-(1,1-Dimethylethyl) 1-(9H-fluoren-9-ylmethyl) 2-(carboxymethyl)-1,4-piperazinedicarboxylate
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CAS No:
183742-34-9
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Formula:
C26H30N2O6
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Chemical Name:
4-(1,1-Dimethylethyl) 1-(9H-fluoren-9-ylmethyl) 2-(carboxymethyl)-1,4-piperazinedicarboxylate
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Synonyms:
1,4-Piperazinedicarboxylic acid,2-(carboxymethyl)-,4-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl) ester;4-(1,1-Dimethylethyl) 1-(9H-fluoren-9-ylmethyl) 2-(carboxymethyl)-1,4-piperazinedicarboxylate;2-[1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]-4-(tert-butoxycarbonyl)piperazin-2-yl]acetic acid;2-[1-(9H-Fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetic acid
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CAS No:
4-(1,1-Dimethylethyl) 1-(9H-fluoren-9-ylmethyl) 2-(carboxymethyl)-1,4-piperazinedicarboxylate Basic Attributes
466.53
466.53
DTXSID40373543
4-(1,1-Dimethylethyl) 1-(9H-fluoren-9-ylmethyl) 2-(carboxymethyl)-1,4-piperazinedicarboxylate Use and Manufacturing
N-4-Boc-N-1-Fmoc-2-piperazine Acetic Acid was determined to be a potential tricyclic farnesyltransferase inhibitor using ECliPs libraries.
Computed Properties
Molecular Weight:466.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:466.21038668
Monoisotopic Mass:466.21038668
Topological Polar Surface Area:96.4
Heavy Atom Count:34
Complexity:743
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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