General Information of the Compound
| Compound ID |
CP0334445
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| Compound Name |
(6R)-N-ethyl-N-[2-(2-fluoroethylamino)-2-oxoethyl]-9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
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| Structure |
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| Formula |
C25H34FN3O3
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| Molecular Weight |
443.563
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| Canonical SMILES |
CCN(CC(=O)NCCF)C(=O)c1ccc2n(C)c3CC[C@H](Cc3c2c1)C1CCOCC1
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| InChI |
InChI=1S/C25H34FN3O3/c1-3-29(16-24(30)27-11-10-26)25(31)19-5-7-23-21(15-19)20-14-18(4-6-22(20)28(23)2)17-8-12-32-13-9-17/h5,7,15,17-18H,3-4,6,8-14,16H2,1-2H3,(H,27,30)/t18-/m1/s1
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| InChIKey |
QUGRABBFVLHPJH-GOSISDBHSA-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