General Information of the Compound
| Compound ID |
CP0555837
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1S,3aS,6aR)-5-cyclopentyl-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
Show/Hide
|
||||||||||||||||||
| Formula |
C26H23NO5
|
||||||||||||||||||
| Molecular Weight |
429.472
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cc1)[C@H]1OC2([C@@H]3[C@H]1C(=O)N(C1CCCC1)C3=O)C(=O)c1ccccc1C2=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H23NO5/c1-14-10-12-15(13-11-14)21-19-20(25(31)27(24(19)30)16-6-2-3-7-16)26(32-21)22(28)17-8-4-5-9-18(17)23(26)29/h4-5,8-13,16,19-21H,2-3,6-7H2,1H3/t19-,20-,21-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
BQFAYGIRZCZVDC-NJDAHSKKSA-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 | |||||||||||||||||||
| 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