General Information of the Compound
| Compound ID |
CP0548874
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| Compound Name |
5-(4-chloro-2-methoxyphenyl)-N-(cyclopropylmethyl)-N-heptan-3-yl-1-methyl-1,2,4-triazol-3-amine
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| Structure |
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| Formula |
C21H31ClN4O
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| Molecular Weight |
390.959
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| Canonical SMILES |
CCCCC(CC)N(CC1CC1)c1nc(-c2ccc(Cl)cc2OC)n(C)n1
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| InChI |
InChI=1S/C21H31ClN4O/c1-5-7-8-17(6-2)26(14-15-9-10-15)21-23-20(25(3)24-21)18-12-11-16(22)13-19(18)27-4/h11-13,15,17H,5-10,14H2,1-4H3
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| InChIKey |
TXLAUEOKHIMNRA-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