General Information of the Compound
| Compound ID |
CP0573254
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| Compound Name |
(10S,13S)-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]-2,12-dioxo-8-oxa-1,11-diazabicyclo[11.3.0]hexadecane-10-carboxamide
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| Formula |
C23H37N3O6
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| Molecular Weight |
451.564
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@@H]1COCCCCCC(=O)N2CCC[C@H]2C(=O)N1)C(=O)[C@@]1(C)CO1
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| InChI |
InChI=1S/C23H37N3O6/c1-15(2)12-16(20(28)23(3)14-32-23)24-21(29)17-13-31-11-6-4-5-9-19(27)26-10-7-8-18(26)22(30)25-17/h15-18H,4-14H2,1-3H3,(H,24,29)(H,25,30)/t16-,17-,18-,23+/m0/s1
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| InChIKey |
UNYAARQIFVXNNL-DWKCODDLSA-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