General Information of the Compound
| Compound ID |
CP0322711
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| Compound Name |
(2S)-1-(2-benzamidoacetyl)-N-tert-butylpyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C18H25N3O3
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| Molecular Weight |
331.416
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| Canonical SMILES |
CC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)c1ccccc1
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| InChI |
InChI=1S/C18H25N3O3/c1-18(2,3)20-17(24)14-10-7-11-21(14)15(22)12-19-16(23)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,19,23)(H,20,24)/t14-/m0/s1
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| InChIKey |
JELRFPRTNDTTHM-AWEZNQCLSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound