N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide

C19H19ClN2O3 — CID 17445680

IUPACN-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide
SMILESO=C(c1ccc(O)cc1)C1CCN(C(=O)Nc2cccc(Cl)c2)CC1
InChIInChI=1S/C19H19ClN2O3/c20-15-2-1-3-16(12-15)21-19(25)22-10-8-14(9-11-22)18(24)13-4-6-17(23)7-5-13/h1-7,12,14,23H,8-11H2,(H,21,25)
InChIKeyOQAJETYXIUIDOE-UHFFFAOYSA-N
MW358.83 g/mol
LogP4.17
Rot. Bonds3

About N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide

N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide (PubChem CID 17445680) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.83 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide
PubChem CID17445680
Molecular FormulaC19H19ClN2O3
Molecular Weight358.83 g/mol
Exact Mass358.11
IUPAC NameN-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide
SMILESO=C(c1ccc(O)cc1)C1CCN(C(=O)Nc2cccc(Cl)c2)CC1
InChIInChI=1S/C19H19ClN2O3/c20-15-2-1-3-16(12-15)21-19(25)22-10-8-14(9-11-22)18(24)13-4-6-17(23)7-5-13/h1-7,12,14,23H,8-11H2,(H,21,25)
InChIKeyOQAJETYXIUIDOE-UHFFFAOYSA-N
XLogP4.17
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide (CID 17445680) is N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide is O=C(c1ccc(O)cc1)C1CCN(C(=O)Nc2cccc(Cl)c2)CC1.
What is the InChIKey of N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide?
The InChIKey is OQAJETYXIUIDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c20-15-2-1-3-16(12-15)21-19(25)22-10-8-14(9-11-22)18(24)13-4-6-17(23)7-5-13/h1-7,12,14,23H,8-11H2,(H,21,25).
What are the key properties of N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide?
N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide has a molecular weight of 358.83 g/mol, XLogP of 4.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide is sourced from PubChem (CID 17445680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).