[(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone

C23H21NO3 — CID 95728859

IUPAC[(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone
SMILESO=C(c1cccc2ccccc12)[C@@H]1CCCN(C(=O)c2ccccc2O)C1
InChIInChI=1S/C23H21NO3/c25-21-13-4-3-11-20(21)23(27)24-14-6-9-17(15-24)22(26)19-12-5-8-16-7-1-2-10-18(16)19/h1-5,7-8,10-13,17,25H,6,9,14-15H2/t17-/m1/s1
InChIKeySSNNBJGAXBPSID-QGZVFWFLSA-N
MW359.43 g/mol
LogP4.28
Rot. Bonds3

About [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone

[(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone (PubChem CID 95728859) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone.

Molecular Properties

Compound Name[(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone
PubChem CID95728859
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC Name[(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone
SMILESO=C(c1cccc2ccccc12)[C@@H]1CCCN(C(=O)c2ccccc2O)C1
InChIInChI=1S/C23H21NO3/c25-21-13-4-3-11-20(21)23(27)24-14-6-9-17(15-24)22(26)19-12-5-8-16-7-1-2-10-18(16)19/h1-5,7-8,10-13,17,25H,6,9,14-15H2/t17-/m1/s1
InChIKeySSNNBJGAXBPSID-QGZVFWFLSA-N
XLogP4.28
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone 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-(naphthalene-1-carbonyl)piperidine-3-carboxylic acid
CID 7131658
[1-(3-methylbenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone
CID 45202126
5,6-dimethyl-3-[(3S)-3-(naphthalene-1-carbonyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 25305199
(3R)-1-(2-hydroxybenzoyl)piperidine-3-carboxylic acid
CID 30049767
3-methyl-1-[(3R)-3-(naphthalene-1-carbonyl)piperidin-1-yl]but-2-en-1-one
CID 25372306
[(3S)-1-cyclobutylpiperidin-3-yl]-naphthalen-1-ylmethanone
CID 42357685
1-[(3S)-3-(naphthalene-1-carbonyl)piperidin-1-yl]-3-(1,2-oxazolidin-2-yl)propan-1-one
CID 42217114
(3-methylpiperidin-1-yl)-naphthalen-1-ylmethanone
CID 4284306
[(3S)-1-(6-methylquinoline-4-carbonyl)piperidin-3-yl]-naphthalen-1-ylmethanone
CID 42215892
1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
CID 51239998
[(3R)-1-(6-methoxy-1-methylindole-2-carbonyl)piperidin-3-yl]-naphthalen-1-ylmethanone
CID 25289588
(3R)-N-ethoxy-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
CID 31099034

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone?
The IUPAC name of [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone (CID 95728859) is [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone.
What is the SMILES notation for [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone?
The canonical SMILES for [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone is O=C(c1cccc2ccccc12)[C@@H]1CCCN(C(=O)c2ccccc2O)C1.
What is the InChIKey of [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone?
The InChIKey is SSNNBJGAXBPSID-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H21NO3/c25-21-13-4-3-11-20(21)23(27)24-14-6-9-17(15-24)22(26)19-12-5-8-16-7-1-2-10-18(16)19/h1-5,7-8,10-13,17,25H,6,9,14-15H2/t17-/m1/s1.
What are the key properties of [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone?
[(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone has a molecular weight of 359.43 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(2-hydroxybenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone is sourced from PubChem (CID 95728859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).