General Information of the Compound
| Compound ID |
CP0579932
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
ethyl (1S,2R,13S,14S,17R,18R)-2,9,9,18-tetramethyl-17-[(2R)-5-morpholin-4-yl-5-oxopentan-2-yl]-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,10-triene-5-carboxylate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C34H50N2O5
|
||||||||||||||||||
| Molecular Weight |
566.783
|
||||||||||||||||||
| Canonical SMILES |
CCOC(=O)c1noc2c1C[C@]1(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C1C2(C)C)[C@H](C)CCC(=O)N1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C34H50N2O5/c1-7-40-31(38)29-23-20-34(6)26-14-15-33(5)24(21(2)8-13-28(37)36-16-18-39-19-17-36)10-11-25(33)22(26)9-12-27(34)32(3,4)30(23)41-35-29/h12,21-22,24-26H,7-11,13-20H2,1-6H3/t21-,22+,24-,25+,26+,33-,34-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
MEZIAVZKUUFCEY-LQAZZROPSA-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 | |||||||||||||||||||
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