General Information of the Compound
| Compound ID |
CP0176000
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(6R)-N-[(2S)-5-(2-fluoroethylamino)-1-hydroxy-5-oxopentan-2-yl]-N,9-dimethyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H38FN3O4
|
||||||||||||||||||
| Molecular Weight |
487.616
|
||||||||||||||||||
| Canonical SMILES |
CN([C@H](CO)CCC(=O)NCCF)C(=O)c1ccc2n(C)c3CC[C@H](Cc3c2c1)C1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H38FN3O4/c1-30(21(17-32)5-8-26(33)29-12-11-28)27(34)20-4-7-25-23(16-20)22-15-19(3-6-24(22)31(25)2)18-9-13-35-14-10-18/h4,7,16,18-19,21,32H,3,5-6,8-15,17H2,1-2H3,(H,29,33)/t19-,21+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
LHROVEQUEJTMFN-CTNGQTDRSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound