General Information of the Compound
Compound ID |
CP0897230
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Compound Name |
2-(2-chlorobenzyl)-N-(3-(2-methylpiperidin-1-yl)propyl)-1,3-dioxoisoindoline-5-carboxamide hydrochloride
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Structure |
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Formula |
C25H29Cl2N3O3
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Molecular Weight |
490.431
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Canonical SMILES |
CC1CCCCN1CCCNC(=O)c1ccc2c(c1)C(=O)N(Cc1ccccc1Cl)C2=O.Cl
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InChI |
InChI=1S/C25H28ClN3O3.ClH/c1-17-7-4-5-13-28(17)14-6-12-27-23(30)18-10-11-20-21(15-18)25(32)29(24(20)31)16-19-8-2-3-9-22(19)26;/h2-3,8-11,15,17H,4-7,12-14,16H2,1H3,(H,27,30);1H
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InChIKey |
AWNLTWUZIDMIRB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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