(3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide

C24H24N2O3 — CID 25493135

IUPAC(3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide
SMILESCOc1ccc(C(=O)N2CCC[C@@H](C(=O)Nc3ccccc3)C2)c2ccccc12
InChIInChI=1S/C24H24N2O3/c1-29-22-14-13-21(19-11-5-6-12-20(19)22)24(28)26-15-7-8-17(16-26)23(27)25-18-9-3-2-4-10-18/h2-6,9-14,17H,7-8,15-16H2,1H3,(H,25,27)/t17-/m1/s1
InChIKeyAIRVSVSILBONQY-QGZVFWFLSA-N
MW388.47 g/mol
LogP4.34
Rot. Bonds4

About (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide

(3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide (PubChem CID 25493135) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide
PubChem CID25493135
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name(3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide
SMILESCOc1ccc(C(=O)N2CCC[C@@H](C(=O)Nc3ccccc3)C2)c2ccccc12
InChIInChI=1S/C24H24N2O3/c1-29-22-14-13-21(19-11-5-6-12-20(19)22)24(28)26-15-7-8-17(16-26)23(27)25-18-9-3-2-4-10-18/h2-6,9-14,17H,7-8,15-16H2,1H3,(H,25,27)/t17-/m1/s1
InChIKeyAIRVSVSILBONQY-QGZVFWFLSA-N
XLogP4.34
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide?
The IUPAC name of (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide (CID 25493135) is (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide is COc1ccc(C(=O)N2CCC[C@@H](C(=O)Nc3ccccc3)C2)c2ccccc12.
What is the InChIKey of (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide?
The InChIKey is AIRVSVSILBONQY-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-29-22-14-13-21(19-11-5-6-12-20(19)22)24(28)26-15-7-8-17(16-26)23(27)25-18-9-3-2-4-10-18/h2-6,9-14,17H,7-8,15-16H2,1H3,(H,25,27)/t17-/m1/s1.
What are the key properties of (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide?
(3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 25493135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).