N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide

C20H25FN2O3S — CID 30835982

IUPACN-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide
SMILESO=S(=O)(CCc1ccccc1)NC[C@H](c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C20H25FN2O3S/c21-19-8-6-18(7-9-19)20(23-11-13-26-14-12-23)16-22-27(24,25)15-10-17-4-2-1-3-5-17/h1-9,20,22H,10-16H2/t20-/m1/s1
InChIKeyLHWFIYHWGXGWMB-HXUWFJFHSA-N
MW392.50 g/mol
LogP2.36
Rot. Bonds8

About N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide

N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide (PubChem CID 30835982) has the molecular formula C20H25FN2O3S and a molecular weight of 392.50 g/mol. Its IUPAC name is N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide.

Molecular Properties

Compound NameN-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide
PubChem CID30835982
Molecular FormulaC20H25FN2O3S
Molecular Weight392.50 g/mol
Exact Mass392.16
IUPAC NameN-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide
SMILESO=S(=O)(CCc1ccccc1)NC[C@H](c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C20H25FN2O3S/c21-19-8-6-18(7-9-19)20(23-11-13-26-14-12-23)16-22-27(24,25)15-10-17-4-2-1-3-5-17/h1-9,20,22H,10-16H2/t20-/m1/s1
InChIKeyLHWFIYHWGXGWMB-HXUWFJFHSA-N
XLogP2.36
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide?
The IUPAC name of N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide (CID 30835982) is N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide.
What is the SMILES notation for N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide?
The canonical SMILES for N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide is O=S(=O)(CCc1ccccc1)NC[C@H](c1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide?
The InChIKey is LHWFIYHWGXGWMB-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H25FN2O3S/c21-19-8-6-18(7-9-19)20(23-11-13-26-14-12-23)16-22-27(24,25)15-10-17-4-2-1-3-5-17/h1-9,20,22H,10-16H2/t20-/m1/s1.
What are the key properties of N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide?
N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide has a molecular weight of 392.50 g/mol, XLogP of 2.36, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-phenylethanesulfonamide is sourced from PubChem (CID 30835982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).