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

C24H26BrClN2O3 — CID 10029188

IUPACethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate
SMILESCCOC(=O)c1c(C)n(-c2ccc(Cl)cc2)c2cc(Br)c(O)c(CN3CCCCC3)c12
InChIInChI=1S/C24H26BrClN2O3/c1-3-31-24(30)21-15(2)28(17-9-7-16(26)8-10-17)20-13-19(25)23(29)18(22(20)21)14-27-11-5-4-6-12-27/h7-10,13,29H,3-6,11-12,14H2,1-2H3
InChIKeyCDSLVTQMBYWBDA-UHFFFAOYSA-N
MW505.84 g/mol
LogP6.22
Rot. Bonds5

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

ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate (PubChem CID 10029188) has the molecular formula C24H26BrClN2O3 and a molecular weight of 505.84 g/mol. Its IUPAC name is ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate
PubChem CID10029188
Molecular FormulaC24H26BrClN2O3
Molecular Weight505.84 g/mol
Exact Mass504.08
IUPAC Nameethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate
SMILESCCOC(=O)c1c(C)n(-c2ccc(Cl)cc2)c2cc(Br)c(O)c(CN3CCCCC3)c12
InChIInChI=1S/C24H26BrClN2O3/c1-3-31-24(30)21-15(2)28(17-9-7-16(26)8-10-17)20-13-19(25)23(29)18(22(20)21)14-27-11-5-4-6-12-27/h7-10,13,29H,3-6,11-12,14H2,1-2H3
InChIKeyCDSLVTQMBYWBDA-UHFFFAOYSA-N
XLogP6.22
TPSA54.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.84
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate?
The IUPAC name of ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate (CID 10029188) is ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate.
What is the SMILES notation for ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate?
The canonical SMILES for ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate is CCOC(=O)c1c(C)n(-c2ccc(Cl)cc2)c2cc(Br)c(O)c(CN3CCCCC3)c12.
What is the InChIKey of ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate?
The InChIKey is CDSLVTQMBYWBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26BrClN2O3/c1-3-31-24(30)21-15(2)28(17-9-7-16(26)8-10-17)20-13-19(25)23(29)18(22(20)21)14-27-11-5-4-6-12-27/h7-10,13,29H,3-6,11-12,14H2,1-2H3.
What are the key properties of ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate?
ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate has a molecular weight of 505.84 g/mol, XLogP of 6.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxylate is sourced from PubChem (CID 10029188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).