General Information of the Compound
| Compound ID |
CP0437177
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| Compound Name |
(15R)-10,6-Dibenzyl 15-Ethyl-2,2-dimethyl-4,12,17-trioxo-3-oxa-5,11,16-triazaoctacosane-6,10,15-tricarboxylate
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| Structure |
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| Formula |
C24H45N5O7
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| Molecular Weight |
515.652
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| Canonical SMILES |
CCCCCCCCCCCOC(=O)[C@@H](CCC(=O)NC(CCCC(N)C(O)=O)C(O)=O)N=C(N)N
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| InChI |
InChI=1S/C24H45N5O7/c1-2-3-4-5-6-7-8-9-10-16-36-23(35)19(29-24(26)27)14-15-20(30)28-18(22(33)34)13-11-12-17(25)21(31)32/h17-19H,2-16,25H2,1H3,(H,28,30)(H,31,32)(H,33,34)(H4,26,27,29)/t17?,18?,19-/m1/s1
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| InChIKey |
DORPSFBIXNNTMW-CTWPCTMYSA-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