General Information of the Compound
| Compound ID |
CP0381115
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| Compound Name |
(1R,2S)-N1-(cyclopropylmethyl)-N2-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide
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| Structure |
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| Formula |
C18H22Cl2N2O2
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| Molecular Weight |
369.292
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| Canonical SMILES |
Clc1cc(Cl)cc(NC(=O)[C@H]2CCCC[C@H]2C(=O)NCC2CC2)c1
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| InChI |
InChI=1S/C18H22Cl2N2O2/c19-12-7-13(20)9-14(8-12)22-18(24)16-4-2-1-3-15(16)17(23)21-10-11-5-6-11/h7-9,11,15-16H,1-6,10H2,(H,21,23)(H,22,24)/t15-,16+/m1/s1
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| InChIKey |
VPDWLTLORANIAR-CVEARBPZSA-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