(2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane

C35H42Cl2FN3O6S — CID 160788382

IUPAC(2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane
SMILESC.COc1cc(OCCCS(C)(=O)=O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(C(=O)Nc3cc(Cl)ccc32)[C@H]1c1cccc(Cl)c1F
InChIInChI=1S/C34H38Cl2FN3O6S.CH4/c1-33(2,3)18-27-34(22-12-10-19(35)16-25(22)39-32(34)42)28(21-8-6-9-23(36)29(21)37)30(40-27)31(41)38-24-13-11-20(17-26(24)45-4)46-14-7-15-47(5,43)44;/h6,8-13,16-17,27-28,30,40H,7,14-15,18H2,1-5H3,(H,38,41)(H,39,42);1H4/t27-,28-,30+,34+;/m0./s1
InChIKeySBMZENHPGYRUQR-XWRMAGFZSA-N
MW722.71 g/mol
LogP6.98
Rot. Bonds10

About (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane

(2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane (PubChem CID 160788382) has the molecular formula C35H42Cl2FN3O6S and a molecular weight of 722.71 g/mol. Its IUPAC name is (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane.

Molecular Properties

Compound Name(2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane
PubChem CID160788382
Molecular FormulaC35H42Cl2FN3O6S
Molecular Weight722.71 g/mol
Exact Mass721.22
IUPAC Name(2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane
SMILESC.COc1cc(OCCCS(C)(=O)=O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(C(=O)Nc3cc(Cl)ccc32)[C@H]1c1cccc(Cl)c1F
InChIInChI=1S/C34H38Cl2FN3O6S.CH4/c1-33(2,3)18-27-34(22-12-10-19(35)16-25(22)39-32(34)42)28(21-8-6-9-23(36)29(21)37)30(40-27)31(41)38-24-13-11-20(17-26(24)45-4)46-14-7-15-47(5,43)44;/h6,8-13,16-17,27-28,30,40H,7,14-15,18H2,1-5H3,(H,38,41)(H,39,42);1H4/t27-,28-,30+,34+;/m0./s1
InChIKeySBMZENHPGYRUQR-XWRMAGFZSA-N
XLogP6.98
TPSA122.83 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500722.71
LogP ≤ 56.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane?
The IUPAC name of (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane (CID 160788382) is (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane.
What is the SMILES notation for (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane?
The canonical SMILES for (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane is C.COc1cc(OCCCS(C)(=O)=O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(C(=O)Nc3cc(Cl)ccc32)[C@H]1c1cccc(Cl)c1F.
What is the InChIKey of (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane?
The InChIKey is SBMZENHPGYRUQR-XWRMAGFZSA-N. The full InChI is InChI=1S/C34H38Cl2FN3O6S.CH4/c1-33(2,3)18-27-34(22-12-10-19(35)16-25(22)39-32(34)42)28(21-8-6-9-23(36)29(21)37)30(40-27)31(41)38-24-13-11-20(17-26(24)45-4)46-14-7-15-47(5,43)44;/h6,8-13,16-17,27-28,30,40H,7,14-15,18H2,1-5H3,(H,38,41)(H,39,42);1H4/t27-,28-,30+,34+;/m0./s1.
What are the key properties of (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane?
(2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane has a molecular weight of 722.71 g/mol, XLogP of 6.98, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane is sourced from PubChem (CID 160788382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).