General Information of the Compound
| Compound ID |
CP0385313
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| Compound Name |
(6R)-N-ethyl-N-[4-(2-hydroxyethylamino)-4-oxobutyl]-9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
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| Structure |
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| Formula |
C27H39N3O4
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| Molecular Weight |
469.626
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| Canonical SMILES |
CCN(CCCC(=O)NCCO)C(=O)c1ccc2n(C)c3CC[C@H](Cc3c2c1)C1CCOCC1
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| InChI |
InChI=1S/C27H39N3O4/c1-3-30(13-4-5-26(32)28-12-14-31)27(33)21-7-9-25-23(18-21)22-17-20(6-8-24(22)29(25)2)19-10-15-34-16-11-19/h7,9,18-20,31H,3-6,8,10-17H2,1-2H3,(H,28,32)/t20-/m1/s1
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| InChIKey |
NTDCJCJMRHYSCZ-HXUWFJFHSA-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