4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid

C23H27ClN2O3 — CID 13084550

IUPAC4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid
SMILESCCC(NC(=O)Cc1ccc(C(=O)O)cc1)c1cc(Cl)ccc1N1CCCCC1
InChIInChI=1S/C23H27ClN2O3/c1-2-20(25-22(27)14-16-6-8-17(9-7-16)23(28)29)19-15-18(24)10-11-21(19)26-12-4-3-5-13-26/h6-11,15,20H,2-5,12-14H2,1H3,(H,25,27)(H,28,29)
InChIKeyBXBGXNKBIPQIPW-UHFFFAOYSA-N
MW414.93 g/mol
LogP4.84
Rot. Bonds7

About 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid

4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid (PubChem CID 13084550) has the molecular formula C23H27ClN2O3 and a molecular weight of 414.93 g/mol. Its IUPAC name is 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid.

Molecular Properties

Compound Name4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid
PubChem CID13084550
Molecular FormulaC23H27ClN2O3
Molecular Weight414.93 g/mol
Exact Mass414.17
IUPAC Name4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid
SMILESCCC(NC(=O)Cc1ccc(C(=O)O)cc1)c1cc(Cl)ccc1N1CCCCC1
InChIInChI=1S/C23H27ClN2O3/c1-2-20(25-22(27)14-16-6-8-17(9-7-16)23(28)29)19-15-18(24)10-11-21(19)26-12-4-3-5-13-26/h6-11,15,20H,2-5,12-14H2,1H3,(H,25,27)(H,28,29)
InChIKeyBXBGXNKBIPQIPW-UHFFFAOYSA-N
XLogP4.84
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.93
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[1-(5-fluoro-2-piperidin-1-ylphenyl)butylamino]-2-oxoethyl]benzoic acid
CID 54356006
methyl 4-[2-[1-[2-(azonan-1-yl)-5-chlorophenyl]ethylamino]-2-oxoethyl]benzoate
CID 11798080
4-[2-[1-(4-fluoro-2-piperidin-1-ylphenyl)butylamino]-2-oxoethyl]benzoic acid
CID 54293005
4-[2-[1-[2-(azonan-1-yl)phenyl]ethylamino]-2-oxoethyl]benzoic acid
CID 10501610
2-[4-[2-oxo-2-[1-(2-piperidin-1-ylphenyl)butylamino]ethyl]phenyl]acetic acid
CID 54544553
4-[2-[[cyclohexyl-(2-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzoic acid
CID 10812749
4-[2-oxo-2-[1-(2-piperidin-1-ylphenyl)ethylamino]ethyl]benzoyl chloride
CID 88722000
4-[2-(4-chloro-2-piperidin-1-ylphenyl)propanoylcarbamoyl]benzoic acid
CID 10669513
2-[4-[2-[[1-(5-iodo-2-piperidin-1-ylphenyl)-3-methylbutyl]amino]-2-oxoethyl]phenoxy]-2-methylpropanoic acid
CID 143207387
4-[2-[[(4-methoxyphenyl)-(2-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzoic acid
CID 13281042
methyl 2-(5-chloro-2-piperidin-1-ylphenyl)-2-hydroxyacetate
CID 117456058
4-[2-oxo-2-[1-(4-piperidin-1-ylphenyl)ethylamino]ethyl]benzoic acid
CID 10570930

Frequently Asked Questions

What is the IUPAC name of 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid?
The IUPAC name of 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid (CID 13084550) is 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid.
What is the SMILES notation for 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid?
The canonical SMILES for 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid is CCC(NC(=O)Cc1ccc(C(=O)O)cc1)c1cc(Cl)ccc1N1CCCCC1.
What is the InChIKey of 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid?
The InChIKey is BXBGXNKBIPQIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27ClN2O3/c1-2-20(25-22(27)14-16-6-8-17(9-7-16)23(28)29)19-15-18(24)10-11-21(19)26-12-4-3-5-13-26/h6-11,15,20H,2-5,12-14H2,1H3,(H,25,27)(H,28,29).
What are the key properties of 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid?
4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid has a molecular weight of 414.93 g/mol, XLogP of 4.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]benzoic acid is sourced from PubChem (CID 13084550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).