Chemical Components in the PDB

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V4M : Summary

Code

V4M

One-letter code

X

Molecule name

2-(4-chlorophenyl)-N-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-5-yl}methyl)-2,2-difluoroacetamide

Systematic names

ProgramVersionName
ACDLabs 12.01 2-(4-chlorophenyl)-N-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-5-yl}methyl)-2,2-difluoroacetamide
OpenEye OEToolkits 2.0.7 ~{N}-[[2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3~{H}-isoindol-5-yl]methyl]-2-(4-chlorophenyl)-2,2-bis(fluoranyl)ethanamide

Formula

C22 H18 Cl F2 N3 O4

Formal charge

0

Molecular weight

461.846 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 12.01 c2cc4C(N(C1CCC(NC1=O)=O)Cc4cc2CNC(C(F)(F)c3ccc(cc3)Cl)=O)=O
SMILES CACTVS 3.385 FC(F)(C(=O)NCc1ccc2c(CN([CH]3CCC(=O)NC3=O)C2=O)c1)c4ccc(Cl)cc4
SMILES OpenEye OEToolkits 2.0.7 c1cc(ccc1C(C(=O)NCc2ccc3c(c2)CN(C3=O)C4CCC(=O)NC4=O)(F)F)Cl
Canonical SMILES CACTVS 3.385 FC(F)(C(=O)NCc1ccc2c(CN([C@H]3CCC(=O)NC3=O)C2=O)c1)c4ccc(Cl)cc4
Canonical SMILES OpenEye OEToolkits 2.0.7 c1cc(ccc1C(C(=O)NCc2ccc3c(c2)CN(C3=O)[C@H]4CCC(=O)NC4=O)(F)F)Cl

IUPAC InChI

InChI=1S/C22H18ClF2N3O4/c23-15-4-2-14(3-5-15)22(24,25)21(32)26-10-12-1-6-16-13(9-12)11-28(20(16)31)17-7-8-18(29)27-19(17)30/h1-6,9,17H,7-8,10-11H2,(H,26,32)(H,27,29,30)/t17-/m0/s1

IUPAC InChI key

PWBHUSLMHZLGRN-KRWDZBQOSA-N
V4M

wwPDB Information

Atom count

50 (32 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2020-06-26

Last modified at

2020-11-27

Status

Released

Obsoleted

Not Assigned