CID 489337

(5r)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenyl-1-piperidyl)butyl]-5-(1h-indol-3-ylmethyl)imidazolidine-2,4-dione

Structural Information

Molecular Formula
C34H37ClN4O2
SMILES
CC(CCN1CCC(CC1)C2=CC=CC=C2)(CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54)C6=CC(=CC=C6)Cl
InChI
InChI=1S/C34H37ClN4O2/c1-34(27-10-7-11-28(35)21-27,16-19-38-17-14-25(15-18-38)24-8-3-2-4-9-24)23-39-32(40)31(37-33(39)41)20-26-22-36-30-13-6-5-12-29(26)30/h2-13,21-22,25,31,36H,14-20,23H2,1H3,(H,37,41)/t31-,34?/m1/s1
InChIKey
FGFRONXSKVOYOY-WXHLIJILSA-N
Compound name
(5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

568.2605 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 569.26778 241.8
[M+Na]+ 591.24972 245.3
[M-H]- 567.25322 249.5
[M+NH4]+ 586.29432 243.0
[M+K]+ 607.22366 234.2
[M+H-H2O]+ 551.25776 228.1
[M+HCOO]- 613.25870 244.2
[M+CH3COO]- 627.27435 244.7
[M+Na-2H]- 589.23517 234.1
[M]+ 568.25995 238.1
[M]- 568.26105 238.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.