General Information of the Compound
| Compound ID |
CP0389227
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| Compound Name |
6-Isopropyl-1-[2-(4-methyl-[1,4]diazepan-1-yl)-ethyl]-1H-indole
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| Structure |
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| Formula |
C19H29N3
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| Molecular Weight |
299.462
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| Canonical SMILES |
CC(C)c1ccc2ccn(CCN3CCCN(C)CC3)c2c1
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| InChI |
InChI=1S/C19H29N3/c1-16(2)18-6-5-17-7-10-22(19(17)15-18)14-13-21-9-4-8-20(3)11-12-21/h5-7,10,15-16H,4,8-9,11-14H2,1-3H3
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| InChIKey |
FAIAXAHKLOHHCA-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