ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate

C26H31BrN2O4S — CID 59820783

IUPACethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate
SMILESCCOC(=O)c1c(CSCCc2ccccc2)n(C)c2cc(Br)c(O)c(CN3CCOCC3)c12
InChIInChI=1S/C26H31BrN2O4S/c1-3-33-26(31)24-22(17-34-14-9-18-7-5-4-6-8-18)28(2)21-15-20(27)25(30)19(23(21)24)16-29-10-12-32-13-11-29/h4-8,15,30H,3,9-14,16-17H2,1-2H3
InChIKeyJPLXDLRVIMZPIC-UHFFFAOYSA-N
MW547.52 g/mol
LogP5.13
Rot. Bonds9

About ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate

ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate (PubChem CID 59820783) has the molecular formula C26H31BrN2O4S and a molecular weight of 547.52 g/mol. Its IUPAC name is ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate
PubChem CID59820783
Molecular FormulaC26H31BrN2O4S
Molecular Weight547.52 g/mol
Exact Mass546.12
IUPAC Nameethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate
SMILESCCOC(=O)c1c(CSCCc2ccccc2)n(C)c2cc(Br)c(O)c(CN3CCOCC3)c12
InChIInChI=1S/C26H31BrN2O4S/c1-3-33-26(31)24-22(17-34-14-9-18-7-5-4-6-8-18)28(2)21-15-20(27)25(30)19(23(21)24)16-29-10-12-32-13-11-29/h4-8,15,30H,3,9-14,16-17H2,1-2H3
InChIKeyJPLXDLRVIMZPIC-UHFFFAOYSA-N
XLogP5.13
TPSA63.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500547.52
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate with MolForge

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Launch Full Analysis

Related Compounds

ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(1-phenylethylsulfanylmethyl)indole-3-carboxylate
CID 23159595
ethyl 6-bromo-5-hydroxy-4-(imidazol-1-ylmethyl)-1-methyl-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate
CID 59820756
ethyl 6-bromo-5-hydroxy-4-(morpholin-4-ylmethyl)-2-(phenylsulfanylmethyl)-1-propan-2-ylindole-3-carboxylate;hydrochloride
CID 67243126
ethyl 6-bromo-5-hydroxy-1-methyl-2-[(2-methylphenyl)-sulfinylmethyl]-4-(morpholin-4-ylmethyl)indole-3-carboxylate
CID 87322423
ethyl 6-bromo-2-[(4-fluorophenyl)sulfinylmethyl]-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate
CID 15956616
ethyl 2-(1-adamantylsulfinylmethyl)-6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)indole-3-carboxylate
CID 59820760
ethyl 6-bromo-1-cyclopropyl-4-[(dimethylamino)methyl]-5-hydroxy-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate;hydrochloride
CID 67241324
ethyl 2-(1H-benzimidazol-2-ylsulfanylmethyl)-6-bromo-5-hydroxy-1-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate;hydrochloride
CID 69155888
ethyl 6-bromo-1-cyclohexyl-5-hydroxy-4-(morpholin-4-ylmethyl)-2-(pyrrolidin-1-ylmethyl)indole-3-carboxylate
CID 4918241
ethyl 6-bromo-4-(dimethylamino(113C)methyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
CID 71695228
ethyl 6-bromo-1-cyclopropyl-2-[(3,4-dimethoxyphenyl)sulfanylmethyl]-5-hydroxy-4-(morpholin-4-ylmethyl)indole-3-carboxylate
CID 59820740
ethyl 6-bromo-1-cyclopropyl-2-[ethylsulfanyl(phenyl)methyl]-5-hydroxy-4-(morpholin-4-ylmethyl)indole-3-carboxylate
CID 67242283

Frequently Asked Questions

What is the IUPAC name of ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate?
The IUPAC name of ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate (CID 59820783) is ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate.
What is the SMILES notation for ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate?
The canonical SMILES for ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate is CCOC(=O)c1c(CSCCc2ccccc2)n(C)c2cc(Br)c(O)c(CN3CCOCC3)c12.
What is the InChIKey of ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate?
The InChIKey is JPLXDLRVIMZPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31BrN2O4S/c1-3-33-26(31)24-22(17-34-14-9-18-7-5-4-6-8-18)28(2)21-15-20(27)25(30)19(23(21)24)16-29-10-12-32-13-11-29/h4-8,15,30H,3,9-14,16-17H2,1-2H3.
What are the key properties of ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate?
ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate has a molecular weight of 547.52 g/mol, XLogP of 5.13, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-bromo-5-hydroxy-1-methyl-4-(morpholin-4-ylmethyl)-2-(2-phenylethylsulfanylmethyl)indole-3-carboxylate is sourced from PubChem (CID 59820783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).