About 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone
1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone (PubChem CID 161308819) has the molecular formula C99H111Br4ClN12O8
and a molecular weight of 1952.12 g/mol. Its IUPAC name is 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone.
Analyze 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone?
The IUPAC name of 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone (CID 161308819) is 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone.
What is the SMILES notation for 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone?
The canonical SMILES for 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone is CC(=O)c1cn(CCCN2CCC(Oc3ccccc3Cl)CC2)c2c(Br)cccc12.CC(=O)c1cn(CCCN2CCC(c3nc(-c4cccnc4)no3)CC2)c2c(Br)cccc12.CC(=O)c1cn(CCCN2CCN(CCOc3ccccc3)CC2)c2c(Br)cccc12.COc1ccccc1C1CCN(CCCn2cc(C(C)=O)c3cccc(Br)c32)CC1.
What is the InChIKey of 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone?
The InChIKey is VIPOKMCNHNEPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26BrN5O2.C25H30BrN3O2.C25H29BrN2O2.C24H26BrClN2O2/c1-17(32)21-16-31(23-20(21)6-2-7-22(23)26)12-4-11-30-13-8-18(9-14-30)25-28-24(29-33-25)19-5-3-10-27-15-19;1-20(30)23-19-29(25-22(23)9-5-10-24(25)26)12-6-11-27-13-15-28(16-14-27)17-18-31-21-7-3-2-4-8-21;1-18(29)22-17-28(25-21(22)8-5-9-23(25)26)14-6-13-27-15-11-19(12-16-27)20-7-3-4-10-24(20)30-2;1-17(29)20-16-28(24-19(20)6-4-7-21(24)25)13-5-12-27-14-10-18(11-15-27)30-23-9-3-2-8-22(23)26/h2-3,5-7,10,15-16,18H,4,8-9,11-14H2,1H3;2-5,7-10,19H,6,11-18H2,1H3;3-5,7-10,17,19H,6,11-16H2,1-2H3;2-4,6-9,16,18H,5,10-15H2,1H3.
What are the key properties of 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone?
1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone has a molecular weight of 1952.12 g/mol, XLogP of 22.09, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-bromo-1-[3-[4-(2-chlorophenoxy)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]ethanone;1-[7-bromo-1-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]indol-3-yl]ethanone is sourced from PubChem (CID 161308819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).