ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate

C23H28ClNO4 — CID 25452013

IUPACethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(Cc2ccc(OC)c(O)c2)CC1
InChIInChI=1S/C23H28ClNO4/c1-3-29-22(27)23(15-17-4-7-19(24)8-5-17)10-12-25(13-11-23)16-18-6-9-21(28-2)20(26)14-18/h4-9,14,26H,3,10-13,15-16H2,1-2H3
InChIKeyGZMONLGTVMLMGZ-UHFFFAOYSA-N
MW417.93 g/mol
LogP4.44
Rot. Bonds7

About ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate

ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate (PubChem CID 25452013) has the molecular formula C23H28ClNO4 and a molecular weight of 417.93 g/mol. Its IUPAC name is ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate
PubChem CID25452013
Molecular FormulaC23H28ClNO4
Molecular Weight417.93 g/mol
Exact Mass417.17
IUPAC Nameethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(Cc2ccc(OC)c(O)c2)CC1
InChIInChI=1S/C23H28ClNO4/c1-3-29-22(27)23(15-17-4-7-19(24)8-5-17)10-12-25(13-11-23)16-18-6-9-21(28-2)20(26)14-18/h4-9,14,26H,3,10-13,15-16H2,1-2H3
InChIKeyGZMONLGTVMLMGZ-UHFFFAOYSA-N
XLogP4.44
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.93
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate (CID 25452013) is ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate is CCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(Cc2ccc(OC)c(O)c2)CC1.
What is the InChIKey of ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate?
The InChIKey is GZMONLGTVMLMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28ClNO4/c1-3-29-22(27)23(15-17-4-7-19(24)8-5-17)10-12-25(13-11-23)16-18-6-9-21(28-2)20(26)14-18/h4-9,14,26H,3,10-13,15-16H2,1-2H3.
What are the key properties of ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate?
ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate has a molecular weight of 417.93 g/mol, XLogP of 4.44, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(4-chlorophenyl)methyl]-1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidine-4-carboxylate is sourced from PubChem (CID 25452013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).