About 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide
5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide (PubChem CID 91002271) has the molecular formula C28H32ClF3N4O4S
and a molecular weight of 613.10 g/mol. Its IUPAC name is 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide.
Analyze 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide with MolForge
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide (CID 91002271) is 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide is O=C(NC[C@H](C(=O)Nc1ccc(N2CCOCC2=O)c(C(F)(F)F)c1)N(CC1CCC1)CC1CC1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide?
The InChIKey is BUIOBAQPKQGSCV-JOCHJYFZSA-N. The full InChI is InChI=1S/C28H32ClF3N4O4S/c29-24-9-8-23(41-24)27(39)33-13-22(35(15-18-4-5-18)14-17-2-1-3-17)26(38)34-19-6-7-21(20(12-19)28(30,31)32)36-10-11-40-16-25(36)37/h6-9,12,17-18,22H,1-5,10-11,13-16H2,(H,33,39)(H,34,38)/t22-/m1/s1.
What are the key properties of 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide?
5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide has a molecular weight of 613.10 g/mol, XLogP of 5.03, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(2R)-2-[cyclobutylmethyl(cyclopropylmethyl)amino]-3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide is sourced from PubChem (CID 91002271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).