About [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol
[1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol (PubChem CID 91335628) has the molecular formula C27H35N5O4S
and a molecular weight of 525.68 g/mol. Its IUPAC name is [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol?
The IUPAC name of [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol (CID 91335628) is [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol is COc1ccc(S(=O)(=O)N2CCN(C(C)c3nc(N4CCCCC4CO)c4ccccc4n3)CC2)cc1.
What is the InChIKey of [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol?
The InChIKey is WOCQYCPAQZNYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N5O4S/c1-20(30-15-17-31(18-16-30)37(34,35)23-12-10-22(36-2)11-13-23)26-28-25-9-4-3-8-24(25)27(29-26)32-14-6-5-7-21(32)19-33/h3-4,8-13,20-21,33H,5-7,14-19H2,1-2H3.
What are the key properties of [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol?
[1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol has a molecular weight of 525.68 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-yl]piperidin-2-yl]methanol is sourced from PubChem (CID 91335628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).