(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one

C96H126N18O12 — CID 160855542

About (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one

(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one (PubChem CID 160855542) has the molecular formula C96H126N18O12 and a molecular weight of 1802.65 g/mol. Its IUPAC name is (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one.

Molecular Properties

• Compound Name: (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one
• PubChem CID: 160855542
• Molecular Formula: C96H126N18O12
• Molecular Weight: 1802.65 g/mol
• Exact Mass: 1801.47
• IUPAC Name: (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one
• SMILES: [2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(C([2H])([2H])CN(C([2H])([2H])[2H])C([2H])([2H])[2H])c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(C([2H])([2H])CN(C)C([2H])([2H])[2H])c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(C([2H])([2H])CN(C)C)c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(CC([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H])c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(CC([2H])([2H])N(C)C([2H])([2H])[2H])c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(CC([2H])([2H])N(C)C)c([2H])n([2H])c2c1[2H]
• InChI: InChI=1S/6C16H21N3O2/c6*1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h6*3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20)/t6*13-/m000000/s1/i1D3,2D3,3D,4D,6D2,8D,9D,10D2;1D3,2D3,3D,4D,5D2,8D,9D,10D2;1D3,3D,4D,6D2,8D,9D,10D2;1D3,3D,4D,5D2,8D,9D,10D2;3D,4D,6D2,8D,9D,10D2;3D,4D,5D2,8D,9D,10D2/hD12
• InChIKey: SJULZWACGWWSEU-VOXRNJEPSA-N
• XLogP: 11.54
• TPSA: 344.16 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 18
• Rotatable Bonds: 36
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1802.65
LogP ≤ 5	11.54
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one?

The IUPAC name of (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one (CID 160855542) is (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one.

What is the SMILES notation for (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one?

The canonical SMILES for (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one is [2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(C([2H])([2H])CN(C([2H])([2H])[2H])C([2H])([2H])[2H])c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(C([2H])([2H])CN(C)C([2H])([2H])[2H])c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(C([2H])([2H])CN(C)C)c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(CC([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H])c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(CC([2H])([2H])N(C)C([2H])([2H])[2H])c([2H])n([2H])c2c1[2H].[2H]c1c(C[C@@H]2N([2H])C(=O)OC2([2H])[2H])c([2H])c2c(CC([2H])([2H])N(C)C)c([2H])n([2H])c2c1[2H].

What is the InChIKey of (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one?

The InChIKey is SJULZWACGWWSEU-VOXRNJEPSA-N. The full InChI is InChI=1S/6C16H21N3O2/c6*1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h6*3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20)/t6*13-/m000000/s1/i1D3,2D3,3D,4D,6D2,8D,9D,10D2;1D3,2D3,3D,4D,5D2,8D,9D,10D2;1D3,3D,4D,6D2,8D,9D,10D2;1D3,3D,4D,5D2,8D,9D,10D2;3D,4D,6D2,8D,9D,10D2;3D,4D,5D2,8D,9D,10D2/hD12.

What are the key properties of (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one?

(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one has a molecular weight of 1802.65 g/mol, XLogP of 11.54, 36 rotatable bonds, 12 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for (4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-1,1-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-4-[[3-[2-[bis(trideuteriomethyl)amino]-2,2-dideuterioethyl]-1,2,4,6,7-pentadeuterioindol-5-yl]methyl]-3,5,5-trideuterio-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-(dimethylamino)ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[1,1-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one;(4S)-3,5,5-trideuterio-4-[[1,2,4,6,7-pentadeuterio-3-[2,2-dideuterio-2-[methyl(trideuteriomethyl)amino]ethyl]indol-5-yl]methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 160855542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).