General Information of the Compound
| Compound ID |
CP0401256
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| Compound Name |
[1-(4-chlorophenyl)-3-(dimethylamino)propyl] 3-chloro-2-methylbenzoate
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| Structure |
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| Formula |
C19H21Cl2NO2
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| Molecular Weight |
366.288
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| Canonical SMILES |
CN(C)CCC(OC(=O)c1cccc(Cl)c1C)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H21Cl2NO2/c1-13-16(5-4-6-17(13)21)19(23)24-18(11-12-22(2)3)14-7-9-15(20)10-8-14/h4-10,18H,11-12H2,1-3H3
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| InChIKey |
CTSVAXKMMQVKRO-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