About methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate
methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate (PubChem CID 162265587) has the molecular formula C25H32FN3O4S
and a molecular weight of 489.61 g/mol. Its IUPAC name is methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate.
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Frequently Asked Questions
What is the IUPAC name of methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate?
The IUPAC name of methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate (CID 162265587) is methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate.
What is the SMILES notation for methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate?
The canonical SMILES for methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate is COC(=O)NCCCc1nc([C@@H](C)N(C(=O)[C@H]2CCCCO2)C2CC2)sc1-c1cccc(F)c1.
What is the InChIKey of methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate?
The InChIKey is ZZVZZPZYDHQFGJ-IIBYNOLFSA-N. The full InChI is InChI=1S/C25H32FN3O4S/c1-16(29(19-11-12-19)24(30)21-10-3-4-14-33-21)23-28-20(9-6-13-27-25(31)32-2)22(34-23)17-7-5-8-18(26)15-17/h5,7-8,15-16,19,21H,3-4,6,9-14H2,1-2H3,(H,27,31)/t16-,21-/m1/s1.
What are the key properties of methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate?
methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate has a molecular weight of 489.61 g/mol, XLogP of 4.86, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[3-[2-[(1R)-1-[cyclopropyl-[(2R)-oxane-2-carbonyl]amino]ethyl]-5-(3-fluorophenyl)-1,3-thiazol-4-yl]propyl]carbamate is sourced from PubChem (CID 162265587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).