General Information of the Compound
| Compound ID |
CP0457752
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| Compound Name |
3-(1H-imidazol-5-yl)propyl N-[bis(4-chlorophenyl)methyl]carbamate
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| Structure |
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| Formula |
C20H19Cl2N3O2
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| Molecular Weight |
404.297
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| Canonical SMILES |
Clc1ccc(cc1)C(NC(=O)OCCCc1c[nH]cn1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H19Cl2N3O2/c21-16-7-3-14(4-8-16)19(15-5-9-17(22)10-6-15)25-20(26)27-11-1-2-18-12-23-13-24-18/h3-10,12-13,19H,1-2,11H2,(H,23,24)(H,25,26)
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| InChIKey |
UYMBIBLZLAJMQD-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