General Information of the Compound
| Compound ID |
CP0383876
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| Compound Name |
4-(Bis(2-chloroethyl)amino)-N-cyclopentylbenzamide
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| Structure |
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| Formula |
C16H22Cl2N2O
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| Molecular Weight |
329.271
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| Canonical SMILES |
ClCCN(CCCl)c1ccc(cc1)C(=O)NC1CCCC1
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| InChI |
InChI=1S/C16H22Cl2N2O/c17-9-11-20(12-10-18)15-7-5-13(6-8-15)16(21)19-14-3-1-2-4-14/h5-8,14H,1-4,9-12H2,(H,19,21)
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| InChIKey |
YNGWGAYBPCOHHO-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