General Information of the Compound
| Compound ID |
CP0441532
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| Compound Name |
4-(2-(3-chlorobenzamido)-4-(phenethylcarbamoyl)phenyl)-N-ethyl-1,4-diazepane-1-carboxamide
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| Structure |
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| Formula |
C30H34ClN5O3
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| Molecular Weight |
548.087
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| Canonical SMILES |
CCNC(=O)N1CCCN(CC1)c1ccc(cc1NC(=O)c1cccc(Cl)c1)C(=O)NCCc1ccccc1
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| InChI |
InChI=1S/C30H34ClN5O3/c1-2-32-30(39)36-17-7-16-35(18-19-36)27-13-12-24(28(37)33-15-14-22-8-4-3-5-9-22)21-26(27)34-29(38)23-10-6-11-25(31)20-23/h3-6,8-13,20-21H,2,7,14-19H2,1H3,(H,32,39)(H,33,37)(H,34,38)
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| InChIKey |
CILVBNRYOLAILM-UHFFFAOYSA-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