(5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione

C110H76Cl8F12N8O20 — CID 158009026

About (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione

(5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione (PubChem CID 158009026) has the molecular formula C110H76Cl8F12N8O20 and a molecular weight of 2341.45 g/mol. Its IUPAC name is (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

• Compound Name: (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione
• PubChem CID: 158009026
• Molecular Formula: C110H76Cl8F12N8O20
• Molecular Weight: 2341.45 g/mol
• Exact Mass: 2336.25
• IUPAC Name: (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione
• SMILES: Cc1c(C(=O)c2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1cc([C@@]2(C)OC(=O)NC2=O)ccc1Cl.Cc1c(C(=O)c2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1cc([C@]2(C)OC(=O)NC2=O)ccc1Cl.Cc1c(Oc2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1cc([C@]2(C)OC(=O)NC2=O)ccc1Cl.Cc1c(Oc2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1ccc(Cl)c([C@@]2(C)OC(=O)NC2=O)c1
• InChI: InChI=1S/2C28H19Cl2F3N2O5.2C27H19Cl2F3N2O5/c2*1-14-23(24(36)15-3-6-18(29)7-4-15)20-9-8-19(39-28(31,32)33)12-22(20)35(14)13-16-11-17(5-10-21(16)30)27(2)25(37)34-26(38)40-27;1-14-23(37-18-6-4-17(28)5-7-18)20-9-8-19(38-27(30,31)32)12-22(20)34(14)13-15-11-16(3-10-21(15)29)26(2)24(35)33-25(36)39-26;1-14-23(37-17-6-4-16(28)5-7-17)19-9-8-18(38-27(30,31)32)12-22(19)34(14)13-15-3-10-21(29)20(11-15)26(2)24(35)33-25(36)39-26/h2*3-12H,13H2,1-2H3,(H,34,37,38);2*3-12H,13H2,1-2H3,(H,33,35,36)/t2*27-;2*26-/m1001/s1
• InChIKey: FEQPMRJJNMGASR-UQNQFHSZSA-N
• XLogP: 28.79
• TPSA: 330.84 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2341.45
LogP ≤ 5	28.79
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione?

The IUPAC name of (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione (CID 158009026) is (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione.

What is the SMILES notation for (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione?

The canonical SMILES for (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione is Cc1c(C(=O)c2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1cc([C@@]2(C)OC(=O)NC2=O)ccc1Cl.Cc1c(C(=O)c2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1cc([C@]2(C)OC(=O)NC2=O)ccc1Cl.Cc1c(Oc2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1cc([C@]2(C)OC(=O)NC2=O)ccc1Cl.Cc1c(Oc2ccc(Cl)cc2)c2ccc(OC(F)(F)F)cc2n1Cc1ccc(Cl)c([C@@]2(C)OC(=O)NC2=O)c1.

What is the InChIKey of (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione?

The InChIKey is FEQPMRJJNMGASR-UQNQFHSZSA-N. The full InChI is InChI=1S/2C28H19Cl2F3N2O5.2C27H19Cl2F3N2O5/c2*1-14-23(24(36)15-3-6-18(29)7-4-15)20-9-8-19(39-28(31,32)33)12-22(20)35(14)13-16-11-17(5-10-21(16)30)27(2)25(37)34-26(38)40-27;1-14-23(37-18-6-4-17(28)5-7-18)20-9-8-19(38-27(30,31)32)12-22(20)34(14)13-15-11-16(3-10-21(15)29)26(2)24(35)33-25(36)39-26;1-14-23(37-17-6-4-16(28)5-7-17)19-9-8-18(38-27(30,31)32)12-22(19)34(14)13-15-3-10-21(29)20(11-15)26(2)24(35)33-25(36)39-26/h2*3-12H,13H2,1-2H3,(H,34,37,38);2*3-12H,13H2,1-2H3,(H,33,35,36)/t2*27-;2*26-/m1001/s1.

What are the key properties of (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione?

(5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione has a molecular weight of 2341.45 g/mol, XLogP of 28.79, 24 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (5S)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[4-chloro-3-[[3-(4-chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5R)-5-[2-chloro-5-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione;(5S)-5-[4-chloro-3-[[3-(4-chlorophenoxy)-2-methyl-6-(trifluoromethoxy)indol-1-yl]methyl]phenyl]-5-methyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 158009026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).