1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide

C23H29BrN2O3S — CID 92674415

IUPAC1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)C2CCN(S(=O)(=O)Cc3ccc(Br)cc3)CC2)c(C)c1
InChIInChI=1S/C23H29BrN2O3S/c1-16-4-9-22(17(2)14-16)18(3)25-23(27)20-10-12-26(13-11-20)30(28,29)15-19-5-7-21(24)8-6-19/h4-9,14,18,20H,10-13,15H2,1-3H3,(H,25,27)/t18-/m1/s1
InChIKeyQWGBJVIHXNYXBO-GOSISDBHSA-N
MW493.47 g/mol
LogP4.49
Rot. Bonds6

About 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide

1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide (PubChem CID 92674415) has the molecular formula C23H29BrN2O3S and a molecular weight of 493.47 g/mol. Its IUPAC name is 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide
PubChem CID92674415
Molecular FormulaC23H29BrN2O3S
Molecular Weight493.47 g/mol
Exact Mass492.11
IUPAC Name1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)C2CCN(S(=O)(=O)Cc3ccc(Br)cc3)CC2)c(C)c1
InChIInChI=1S/C23H29BrN2O3S/c1-16-4-9-22(17(2)14-16)18(3)25-23(27)20-10-12-26(13-11-20)30(28,29)15-19-5-7-21(24)8-6-19/h4-9,14,18,20H,10-13,15H2,1-3H3,(H,25,27)/t18-/m1/s1
InChIKeyQWGBJVIHXNYXBO-GOSISDBHSA-N
XLogP4.49
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.47
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide (CID 92674415) is 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide is Cc1ccc([C@@H](C)NC(=O)C2CCN(S(=O)(=O)Cc3ccc(Br)cc3)CC2)c(C)c1.
What is the InChIKey of 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide?
The InChIKey is QWGBJVIHXNYXBO-GOSISDBHSA-N. The full InChI is InChI=1S/C23H29BrN2O3S/c1-16-4-9-22(17(2)14-16)18(3)25-23(27)20-10-12-26(13-11-20)30(28,29)15-19-5-7-21(24)8-6-19/h4-9,14,18,20H,10-13,15H2,1-3H3,(H,25,27)/t18-/m1/s1.
What are the key properties of 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide?
1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide has a molecular weight of 493.47 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromophenyl)methylsulfonyl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 92674415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).