propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate

C18H24FN3O3S — CID 169434017

IUPACpropan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate
SMILES[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])(NC(=O)OC(C)C)C(=O)N[C@H](C)c1nc2ccc(F)cc2s1
InChIInChI=1S/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15H,1-5H3,(H,20,23)(H,22,24)/t11-,15?/m1/s1/i1D3,2D3,9D,15D
InChIKeyUSRKFGIXLGKMKU-UELQKBGPSA-N
MW389.52 g/mol
LogP3.77
Rot. Bonds8

About propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate

propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate (PubChem CID 169434017) has the molecular formula C18H24FN3O3S and a molecular weight of 389.52 g/mol. Its IUPAC name is propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate.

Molecular Properties

Compound Namepropan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate
PubChem CID169434017
Molecular FormulaC18H24FN3O3S
Molecular Weight389.52 g/mol
Exact Mass389.20
IUPAC Namepropan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate
SMILES[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])(NC(=O)OC(C)C)C(=O)N[C@H](C)c1nc2ccc(F)cc2s1
InChIInChI=1S/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15H,1-5H3,(H,20,23)(H,22,24)/t11-,15?/m1/s1/i1D3,2D3,9D,15D
InChIKeyUSRKFGIXLGKMKU-UELQKBGPSA-N
XLogP3.77
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.52
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate?
The IUPAC name of propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate (CID 169434017) is propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate.
What is the SMILES notation for propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate?
The canonical SMILES for propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate is [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])(NC(=O)OC(C)C)C(=O)N[C@H](C)c1nc2ccc(F)cc2s1.
What is the InChIKey of propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate?
The InChIKey is USRKFGIXLGKMKU-UELQKBGPSA-N. The full InChI is InChI=1S/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15H,1-5H3,(H,20,23)(H,22,24)/t11-,15?/m1/s1/i1D3,2D3,9D,15D.
What are the key properties of propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate?
propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate has a molecular weight of 389.52 g/mol, XLogP of 3.77, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl N-[2,3,4,4,4-pentadeuterio-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-1-oxo-3-(trideuteriomethyl)butan-2-yl]carbamate is sourced from PubChem (CID 169434017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).