[1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride

C19H20Cl3NO2 — CID 18919932

IUPAC[1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride
SMILESCl.O=C(OC1CCN(Cc2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1
InChIInChI=1S/C19H19Cl2NO2.ClH/c20-16-5-1-14(2-6-16)13-22-11-9-18(10-12-22)24-19(23)15-3-7-17(21)8-4-15;/h1-8,18H,9-13H2;1H
InChIKeyOGCCLXYEPGEZBF-UHFFFAOYSA-N
MW400.73 g/mol
LogP5.24
Rot. Bonds4

About [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride

[1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride (PubChem CID 18919932) has the molecular formula C19H20Cl3NO2 and a molecular weight of 400.73 g/mol. Its IUPAC name is [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride.

Molecular Properties

Compound Name[1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride
PubChem CID18919932
Molecular FormulaC19H20Cl3NO2
Molecular Weight400.73 g/mol
Exact Mass399.06
IUPAC Name[1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride
SMILESCl.O=C(OC1CCN(Cc2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1
InChIInChI=1S/C19H19Cl2NO2.ClH/c20-16-5-1-14(2-6-16)13-22-11-9-18(10-12-22)24-19(23)15-3-7-17(21)8-4-15;/h1-8,18H,9-13H2;1H
InChIKeyOGCCLXYEPGEZBF-UHFFFAOYSA-N
XLogP5.24
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.73
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride?
The IUPAC name of [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride (CID 18919932) is [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride.
What is the SMILES notation for [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride?
The canonical SMILES for [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride is Cl.O=C(OC1CCN(Cc2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1.
What is the InChIKey of [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride?
The InChIKey is OGCCLXYEPGEZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2NO2.ClH/c20-16-5-1-14(2-6-16)13-22-11-9-18(10-12-22)24-19(23)15-3-7-17(21)8-4-15;/h1-8,18H,9-13H2;1H.
What are the key properties of [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride?
[1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride has a molecular weight of 400.73 g/mol, XLogP of 5.24, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride is sourced from PubChem (CID 18919932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).