General Information of the Compound
| Compound ID |
CP0884564
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| Compound Name |
3-(piperidin-1-yl)propyl 3-(4-chlorophenyl)propylcarbamimidothioate hydrochloride
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| Structure |
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| Formula |
C18H29Cl2N3S
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| Molecular Weight |
390.424
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| Canonical SMILES |
Cl.N=C(NCCCc1ccc(Cl)cc1)SCCCN1CCCCC1
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| InChI |
InChI=1S/C18H28ClN3S.ClH/c19-17-9-7-16(8-10-17)6-4-11-21-18(20)23-15-5-14-22-12-2-1-3-13-22;/h7-10H,1-6,11-15H2,(H2,20,21);1H
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| InChIKey |
OCTAGKPSBHYINP-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