(2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

C28H28FN3O4S — CID 70673782

IUPAC(2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
SMILESCc1c([C@H](OC(C)(C)C)C(=O)O)c(-c2ccc3c4c(ccnc24)CCO3)c2sc(N3CCC3)nc2c1F
InChIInChI=1S/C28H28FN3O4S/c1-14-18(24(26(33)34)36-28(2,3)4)20(25-23(21(14)29)31-27(37-25)32-11-5-12-32)16-6-7-17-19-15(9-13-35-17)8-10-30-22(16)19/h6-8,10,24H,5,9,11-13H2,1-4H3,(H,33,34)/t24-/m0/s1
InChIKeyBWBFIBKLVFCRRZ-DEOSSOPVSA-N
MW521.61 g/mol
LogP6.04
Rot. Bonds5

About (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

(2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid (PubChem CID 70673782) has the molecular formula C28H28FN3O4S and a molecular weight of 521.61 g/mol. Its IUPAC name is (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid.

Molecular Properties

Compound Name(2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
PubChem CID70673782
Molecular FormulaC28H28FN3O4S
Molecular Weight521.61 g/mol
Exact Mass521.18
IUPAC Name(2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
SMILESCc1c([C@H](OC(C)(C)C)C(=O)O)c(-c2ccc3c4c(ccnc24)CCO3)c2sc(N3CCC3)nc2c1F
InChIInChI=1S/C28H28FN3O4S/c1-14-18(24(26(33)34)36-28(2,3)4)20(25-23(21(14)29)31-27(37-25)32-11-5-12-32)16-6-7-17-19-15(9-13-35-17)8-10-30-22(16)19/h6-8,10,24H,5,9,11-13H2,1-4H3,(H,33,34)/t24-/m0/s1
InChIKeyBWBFIBKLVFCRRZ-DEOSSOPVSA-N
XLogP6.04
TPSA84.78 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.61
LogP ≤ 56.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The IUPAC name of (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid (CID 70673782) is (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid.
What is the SMILES notation for (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The canonical SMILES for (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid is Cc1c([C@H](OC(C)(C)C)C(=O)O)c(-c2ccc3c4c(ccnc24)CCO3)c2sc(N3CCC3)nc2c1F.
What is the InChIKey of (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The InChIKey is BWBFIBKLVFCRRZ-DEOSSOPVSA-N. The full InChI is InChI=1S/C28H28FN3O4S/c1-14-18(24(26(33)34)36-28(2,3)4)20(25-23(21(14)29)31-27(37-25)32-11-5-12-32)16-6-7-17-19-15(9-13-35-17)8-10-30-22(16)19/h6-8,10,24H,5,9,11-13H2,1-4H3,(H,33,34)/t24-/m0/s1.
What are the key properties of (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
(2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid has a molecular weight of 521.61 g/mol, XLogP of 6.04, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[2-(azetidin-1-yl)-4-fluoro-5-methyl-7-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid is sourced from PubChem (CID 70673782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).