(4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone

C19H19Cl2NO — CID 60561002

IUPAC(4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)C1CCN(Cc2ccccc2Cl)CC1
InChIInChI=1S/C19H19Cl2NO/c20-17-7-5-14(6-8-17)19(23)15-9-11-22(12-10-15)13-16-3-1-2-4-18(16)21/h1-8,15H,9-13H2
InChIKeyNAZDAIHHLBQPQI-UHFFFAOYSA-N
MW348.27 g/mol
LogP5.09
Rot. Bonds4

About (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone

(4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone (PubChem CID 60561002) has the molecular formula C19H19Cl2NO and a molecular weight of 348.27 g/mol. Its IUPAC name is (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone
PubChem CID60561002
Molecular FormulaC19H19Cl2NO
Molecular Weight348.27 g/mol
Exact Mass347.08
IUPAC Name(4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)C1CCN(Cc2ccccc2Cl)CC1
InChIInChI=1S/C19H19Cl2NO/c20-17-7-5-14(6-8-17)19(23)15-9-11-22(12-10-15)13-16-3-1-2-4-18(16)21/h1-8,15H,9-13H2
InChIKeyNAZDAIHHLBQPQI-UHFFFAOYSA-N
XLogP5.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.27
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-cyclopropylmethanone
CID 155674268
1-[(2-chlorophenyl)methyl]piperidine-4-carboxamide
CID 3889228
(4-chlorophenyl)-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanone
CID 19294991
1-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperidine-4-carboxamide
CID 45007673
[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-piperidin-1-ylmethanone
CID 25250006
(4-fluorophenyl)-[1-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethyl]piperidin-4-yl]methanone
CID 57279931
(4-chlorophenyl)-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]methanone
CID 110902032
(4-fluorophenyl)-[1-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]butyl]piperidin-4-yl]methanone
CID 57162230
(4-chlorophenyl)-[1-(2-methylpropyl)piperidin-4-yl]methanone
CID 57128692
[1-(2-chlorobenzoyl)piperidin-4-yl]-(4-chlorophenyl)methanone
CID 87042975
1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-3-methylbutan-1-one
CID 155674278
6-chloro-4-[[4-(4-chlorobenzoyl)piperidin-1-yl]methyl]-7-hydroxychromen-2-one
CID 99802605

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone?
The IUPAC name of (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone (CID 60561002) is (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone.
What is the SMILES notation for (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone?
The canonical SMILES for (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone is O=C(c1ccc(Cl)cc1)C1CCN(Cc2ccccc2Cl)CC1.
What is the InChIKey of (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone?
The InChIKey is NAZDAIHHLBQPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2NO/c20-17-7-5-14(6-8-17)19(23)15-9-11-22(12-10-15)13-16-3-1-2-4-18(16)21/h1-8,15H,9-13H2.
What are the key properties of (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone?
(4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone has a molecular weight of 348.27 g/mol, XLogP of 5.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanone is sourced from PubChem (CID 60561002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).