4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid

C22H24Cl2N2O3 — CID 69130873

IUPAC4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid
SMILESO=C(O)c1ccc(CCC(=O)N(Cc2ccc(Cl)c(Cl)c2)C2CCNCC2)cc1
InChIInChI=1S/C22H24Cl2N2O3/c23-19-7-3-16(13-20(19)24)14-26(18-9-11-25-12-10-18)21(27)8-4-15-1-5-17(6-2-15)22(28)29/h1-3,5-7,13,18,25H,4,8-12,14H2,(H,28,29)
InChIKeyNGYJVIAQEDZSBK-UHFFFAOYSA-N
MW435.35 g/mol
LogP4.41
Rot. Bonds7

About 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid

4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid (PubChem CID 69130873) has the molecular formula C22H24Cl2N2O3 and a molecular weight of 435.35 g/mol. Its IUPAC name is 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid.

Molecular Properties

Compound Name4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid
PubChem CID69130873
Molecular FormulaC22H24Cl2N2O3
Molecular Weight435.35 g/mol
Exact Mass434.12
IUPAC Name4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid
SMILESO=C(O)c1ccc(CCC(=O)N(Cc2ccc(Cl)c(Cl)c2)C2CCNCC2)cc1
InChIInChI=1S/C22H24Cl2N2O3/c23-19-7-3-16(13-20(19)24)14-26(18-9-11-25-12-10-18)21(27)8-4-15-1-5-17(6-2-15)22(28)29/h1-3,5-7,13,18,25H,4,8-12,14H2,(H,28,29)
InChIKeyNGYJVIAQEDZSBK-UHFFFAOYSA-N
XLogP4.41
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.35
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid?
The IUPAC name of 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid (CID 69130873) is 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid.
What is the SMILES notation for 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid?
The canonical SMILES for 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid is O=C(O)c1ccc(CCC(=O)N(Cc2ccc(Cl)c(Cl)c2)C2CCNCC2)cc1.
What is the InChIKey of 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid?
The InChIKey is NGYJVIAQEDZSBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24Cl2N2O3/c23-19-7-3-16(13-20(19)24)14-26(18-9-11-25-12-10-18)21(27)8-4-15-1-5-17(6-2-15)22(28)29/h1-3,5-7,13,18,25H,4,8-12,14H2,(H,28,29).
What are the key properties of 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid?
4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid has a molecular weight of 435.35 g/mol, XLogP of 4.41, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(3,4-dichlorophenyl)methyl-piperidin-4-ylamino]-3-oxopropyl]benzoic acid is sourced from PubChem (CID 69130873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).