General Information of the Compound
| Compound ID |
CP0458340
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(1S)-1'-[(3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]-5-chloro-6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-N,N-diethyl-2-methylpropanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C37H50ClF2N3O2
|
||||||||||||||||||
| Molecular Weight |
642.275
|
||||||||||||||||||
| Canonical SMILES |
CCN(CC)C(=O)C(C)(C)[C@H]1CC2(CCN(CC2)C(=O)[C@@H]2CN(C[C@H]2c2ccc(F)cc2F)C(C)(C)C)c2cc(Cl)c(C)cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C37H50ClF2N3O2/c1-9-41(10-2)34(45)36(7,8)30-20-37(29-19-31(38)23(3)17-26(29)30)13-15-42(16-14-37)33(44)28-22-43(35(4,5)6)21-27(28)25-12-11-24(39)18-32(25)40/h11-12,17-19,27-28,30H,9-10,13-16,20-22H2,1-8H3/t27-,28+,30-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
NCTWLJKEDXBDEQ-LXQNXJGFSA-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