General Information of the Compound
| Compound ID |
CP0959251
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(2-nitro-1-phenylethyl)-2-(1-(triisopropylsilyl)-1H-pyrrol-3-yl)-1H-indole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C29H37N3O2Si
|
||||||||||||||||||
| Molecular Weight |
487.72
|
||||||||||||||||||
| Canonical SMILES |
CC(C)[Si](C(C)C)(C(C)C)n1ccc(-c2[nH]c3ccccc3c2C(C[N+](=O)[O-])c2ccccc2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H37N3O2Si/c1-20(2)35(21(3)4,22(5)6)31-17-16-24(18-31)29-28(25-14-10-11-15-27(25)30-29)26(19-32(33)34)23-12-8-7-9-13-23/h7-18,20-22,26,30H,19H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
VCRJGMPEFDQALE-UHFFFAOYSA-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