tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen

C34H37FN8O4S — CID 156798770

About tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen

tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen (PubChem CID 156798770) has the molecular formula C34H37FN8O4S and a molecular weight of 672.79 g/mol. Its IUPAC name is tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen.

Molecular Properties

• Compound Name: tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen
• PubChem CID: 156798770
• Molecular Formula: C34H37FN8O4S
• Molecular Weight: 672.79 g/mol
• Exact Mass: 672.26
• IUPAC Name: tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen
• SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(c1ccc(-c3cc(F)c4c(c3)C(=O)N(C(C(=O)Nc3nccs3)c3ncn5c3CCC5)C4)cn1)C2.[H][H]
• InChI: InChI=1S/C34H35FN8O4S.H2/c1-33(2,3)47-32(46)42-17-34(18-42)15-41(16-34)26-7-6-20(13-37-26)21-11-22-23(24(35)12-21)14-43(30(22)45)28(29(44)39-31-36-8-10-48-31)27-25-5-4-9-40(25)19-38-27;/h6-8,10-13,19,28H,4-5,9,14-18H2,1-3H3,(H,36,39,44);1H
• InChIKey: ZUOXRMJLWBEEGZ-UHFFFAOYSA-N
• XLogP: 5.13
• TPSA: 125.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 6
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	672.79
LogP ≤ 5	5.13
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen?

The IUPAC name of tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen (CID 156798770) is tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen.

What is the SMILES notation for tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen?

The canonical SMILES for tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen is CC(C)(C)OC(=O)N1CC2(C1)CN(c1ccc(-c3cc(F)c4c(c3)C(=O)N(C(C(=O)Nc3nccs3)c3ncn5c3CCC5)C4)cn1)C2.[H][H].

What is the InChIKey of tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen?

The InChIKey is ZUOXRMJLWBEEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H35FN8O4S.H2/c1-33(2,3)47-32(46)42-17-34(18-42)15-41(16-34)26-7-6-20(13-37-26)21-11-22-23(24(35)12-21)14-43(30(22)45)28(29(44)39-31-36-8-10-48-31)27-25-5-4-9-40(25)19-38-27;/h6-8,10-13,19,28H,4-5,9,14-18H2,1-3H3,(H,36,39,44);1H.

What are the key properties of tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen?

tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen has a molecular weight of 672.79 g/mol, XLogP of 5.13, 6 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 6-[5-[2-[1-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-7-fluoro-3-oxo-1H-isoindol-5-yl]-2-pyridinyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;molecular hydrogen is sourced from PubChem (CID 156798770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).