(3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide

C26H24N2O3 — CID 26049540

IUPAC(3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide
SMILESO=C(c1ccccc1)c1ccccc1C(=O)N1CCC[C@@H](C(=O)Nc2ccccc2)C1
InChIInChI=1S/C26H24N2O3/c29-24(19-10-3-1-4-11-19)22-15-7-8-16-23(22)26(31)28-17-9-12-20(18-28)25(30)27-21-13-5-2-6-14-21/h1-8,10-11,13-16,20H,9,12,17-18H2,(H,27,30)/t20-/m1/s1
InChIKeyZZGUFIUOZYIUED-HXUWFJFHSA-N
MW412.49 g/mol
LogP4.41
Rot. Bonds5

About (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide

(3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide (PubChem CID 26049540) has the molecular formula C26H24N2O3 and a molecular weight of 412.49 g/mol. Its IUPAC name is (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide
PubChem CID26049540
Molecular FormulaC26H24N2O3
Molecular Weight412.49 g/mol
Exact Mass412.18
IUPAC Name(3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide
SMILESO=C(c1ccccc1)c1ccccc1C(=O)N1CCC[C@@H](C(=O)Nc2ccccc2)C1
InChIInChI=1S/C26H24N2O3/c29-24(19-10-3-1-4-11-19)22-15-7-8-16-23(22)26(31)28-17-9-12-20(18-28)25(30)27-21-13-5-2-6-14-21/h1-8,10-11,13-16,20H,9,12,17-18H2,(H,27,30)/t20-/m1/s1
InChIKeyZZGUFIUOZYIUED-HXUWFJFHSA-N
XLogP4.41
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.49
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide 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

(3R)-1-(2-benzoylbenzoyl)piperidine-3-carboxylic acid
CID 97233562
1-(2-methylbenzoyl)-N-phenylpiperidine-3-carboxamide
CID 17395315
(3S)-1-(2-anilinobenzoyl)-N-phenylpiperidine-3-carboxamide
CID 27745492
1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 16872669
(3R)-1-(benzamidocarbamoyl)-N-phenylpiperidine-3-carboxamide
CID 51928183
1-(3-chlorobenzoyl)-N-phenylpiperidine-3-carboxamide
CID 17394642
1-(2,3-dimethoxybenzoyl)-N-phenylpiperidine-3-carboxamide
CID 18124202
1-(4-cyanobenzoyl)-N-phenylpiperidine-3-carboxamide
CID 46657993
phenyl-[2-(3-phenylazepane-1-carbonyl)phenyl]methanone
CID 121130874
1-[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]-N-phenylpiperidine-3-carboxamide
CID 46653762
1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide
CID 18110511
1-(6-methylpyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 18149048

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide?
The IUPAC name of (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide (CID 26049540) is (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide is O=C(c1ccccc1)c1ccccc1C(=O)N1CCC[C@@H](C(=O)Nc2ccccc2)C1.
What is the InChIKey of (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide?
The InChIKey is ZZGUFIUOZYIUED-HXUWFJFHSA-N. The full InChI is InChI=1S/C26H24N2O3/c29-24(19-10-3-1-4-11-19)22-15-7-8-16-23(22)26(31)28-17-9-12-20(18-28)25(30)27-21-13-5-2-6-14-21/h1-8,10-11,13-16,20H,9,12,17-18H2,(H,27,30)/t20-/m1/s1.
What are the key properties of (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide?
(3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide has a molecular weight of 412.49 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 26049540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).