General Information of the Compound
| Compound ID |
CP0493505
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| Compound Name |
1-(9H-Carbazol-4-yloxy)-3-[(1-isopropyl-piperidin-4-ylmethyl)-amino]-propan-2-ol
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| Structure |
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| Formula |
C24H33N3O2
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| Molecular Weight |
395.547
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| Canonical SMILES |
CC(C)N1CCC(CNC[C@H](O)COc2cccc3[nH]c4ccccc4c23)CC1
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| InChI |
InChI=1S/C24H33N3O2/c1-17(2)27-12-10-18(11-13-27)14-25-15-19(28)16-29-23-9-5-8-22-24(23)20-6-3-4-7-21(20)26-22/h3-9,17-19,25-26,28H,10-16H2,1-2H3/t19-/m0/s1
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| InChIKey |
FJBQKVZNXMHQFT-IBGZPJMESA-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