2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide

C20H31N3O4S — CID 94073808

IUPAC2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)N(CCC(=O)N2CCNCC2)C[C@H]2CCCO2)c1
InChIInChI=1S/C20H31N3O4S/c1-16-5-6-17(2)19(14-16)28(25,26)23(15-18-4-3-13-27-18)10-7-20(24)22-11-8-21-9-12-22/h5-6,14,18,21H,3-4,7-13,15H2,1-2H3/t18-/m1/s1
InChIKeyMWNWUBYLRXGUMI-GOSISDBHSA-N
MW409.55 g/mol
LogP1.30
Rot. Bonds7

About 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide

2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide (PubChem CID 94073808) has the molecular formula C20H31N3O4S and a molecular weight of 409.55 g/mol. Its IUPAC name is 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide
PubChem CID94073808
Molecular FormulaC20H31N3O4S
Molecular Weight409.55 g/mol
Exact Mass409.20
IUPAC Name2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)N(CCC(=O)N2CCNCC2)C[C@H]2CCCO2)c1
InChIInChI=1S/C20H31N3O4S/c1-16-5-6-17(2)19(14-16)28(25,26)23(15-18-4-3-13-27-18)10-7-20(24)22-11-8-21-9-12-22/h5-6,14,18,21H,3-4,7-13,15H2,1-2H3/t18-/m1/s1
InChIKeyMWNWUBYLRXGUMI-GOSISDBHSA-N
XLogP1.30
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.55
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide?
The IUPAC name of 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide (CID 94073808) is 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide.
What is the SMILES notation for 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide?
The canonical SMILES for 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide is Cc1ccc(C)c(S(=O)(=O)N(CCC(=O)N2CCNCC2)C[C@H]2CCCO2)c1.
What is the InChIKey of 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide?
The InChIKey is MWNWUBYLRXGUMI-GOSISDBHSA-N. The full InChI is InChI=1S/C20H31N3O4S/c1-16-5-6-17(2)19(14-16)28(25,26)23(15-18-4-3-13-27-18)10-7-20(24)22-11-8-21-9-12-22/h5-6,14,18,21H,3-4,7-13,15H2,1-2H3/t18-/m1/s1.
What are the key properties of 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide?
2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide has a molecular weight of 409.55 g/mol, XLogP of 1.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide is sourced from PubChem (CID 94073808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).