(3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide

C22H27FN2O3S — CID 95088296

IUPAC(3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide
SMILESCc1ccc(S(=O)(=O)N2CCC[C@@](C)(C(=O)NCc3ccc(F)cc3)C2)cc1C
InChIInChI=1S/C22H27FN2O3S/c1-16-5-10-20(13-17(16)2)29(27,28)25-12-4-11-22(3,15-25)21(26)24-14-18-6-8-19(23)9-7-18/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,24,26)/t22-/m1/s1
InChIKeyFGTOLGBYVODOFK-JOCHJYFZSA-N
MW418.53 g/mol
LogP3.55
Rot. Bonds5

About (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide

(3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide (PubChem CID 95088296) has the molecular formula C22H27FN2O3S and a molecular weight of 418.53 g/mol. Its IUPAC name is (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide
PubChem CID95088296
Molecular FormulaC22H27FN2O3S
Molecular Weight418.53 g/mol
Exact Mass418.17
IUPAC Name(3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide
SMILESCc1ccc(S(=O)(=O)N2CCC[C@@](C)(C(=O)NCc3ccc(F)cc3)C2)cc1C
InChIInChI=1S/C22H27FN2O3S/c1-16-5-10-20(13-17(16)2)29(27,28)25-12-4-11-22(3,15-25)21(26)24-14-18-6-8-19(23)9-7-18/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,24,26)/t22-/m1/s1
InChIKeyFGTOLGBYVODOFK-JOCHJYFZSA-N
XLogP3.55
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.53
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide?
The IUPAC name of (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide (CID 95088296) is (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide is Cc1ccc(S(=O)(=O)N2CCC[C@@](C)(C(=O)NCc3ccc(F)cc3)C2)cc1C.
What is the InChIKey of (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide?
The InChIKey is FGTOLGBYVODOFK-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H27FN2O3S/c1-16-5-10-20(13-17(16)2)29(27,28)25-12-4-11-22(3,15-25)21(26)24-14-18-6-8-19(23)9-7-18/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,24,26)/t22-/m1/s1.
What are the key properties of (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide?
(3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide has a molecular weight of 418.53 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(3,4-dimethylphenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-3-methylpiperidine-3-carboxamide is sourced from PubChem (CID 95088296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).