N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide

C23H30N2O4S — CID 144925781

IUPACN-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide
SMILESCN(Cc1ccc(S(=O)(=O)N2CCOCC2)cc1)C(=O)CCCCc1ccccc1
InChIInChI=1S/C23H30N2O4S/c1-24(23(26)10-6-5-9-20-7-3-2-4-8-20)19-21-11-13-22(14-12-21)30(27,28)25-15-17-29-18-16-25/h2-4,7-8,11-14H,5-6,9-10,15-19H2,1H3
InChIKeyHVDZUKGTRZNOOW-UHFFFAOYSA-N
MW430.57 g/mol
LogP3.08
Rot. Bonds9

About N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide

N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide (PubChem CID 144925781) has the molecular formula C23H30N2O4S and a molecular weight of 430.57 g/mol. Its IUPAC name is N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide.

Molecular Properties

Compound NameN-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide
PubChem CID144925781
Molecular FormulaC23H30N2O4S
Molecular Weight430.57 g/mol
Exact Mass430.19
IUPAC NameN-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide
SMILESCN(Cc1ccc(S(=O)(=O)N2CCOCC2)cc1)C(=O)CCCCc1ccccc1
InChIInChI=1S/C23H30N2O4S/c1-24(23(26)10-6-5-9-20-7-3-2-4-8-20)19-21-11-13-22(14-12-21)30(27,28)25-15-17-29-18-16-25/h2-4,7-8,11-14H,5-6,9-10,15-19H2,1H3
InChIKeyHVDZUKGTRZNOOW-UHFFFAOYSA-N
XLogP3.08
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.57
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide with MolForge

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

Launch Full Analysis

Related Compounds

methyl 3-[benzyl-[3-(4-morpholin-4-ylsulfonylphenyl)propanoyl]amino]propanoate
CID 55513242
N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-phenylbutanamide
CID 55704601
3-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-N-(2-phenylethyl)propanamide
CID 47081612
N-benzyl-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 51147794
N-[(4-fluorophenyl)methyl]-N-methyl-4-morpholin-4-ylsulfonylbenzamide
CID 8502036
4-(4-hexylphenyl)sulfonylmorpholine
CID 84557725
N-benzyl-2-fluoro-N-methyl-5-morpholin-4-ylsulfonylbenzamide
CID 9336448
[2-[benzyl(methyl)amino]-2-oxoethyl] 2-methyl-5-morpholin-4-ylsulfonylbenzoate
CID 2123086
N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
CID 1164401
N-methyl-N-(naphthalen-2-ylmethyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
CID 43024933
N-benzyl-N-ethyl-4-morpholin-4-ylsulfonylbenzenesulfonamide
CID 1167021
4-[4-(3-chloropropyl)phenyl]sulfonylmorpholine
CID 28719609

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide?
The IUPAC name of N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide (CID 144925781) is N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide.
What is the SMILES notation for N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide?
The canonical SMILES for N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide is CN(Cc1ccc(S(=O)(=O)N2CCOCC2)cc1)C(=O)CCCCc1ccccc1.
What is the InChIKey of N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide?
The InChIKey is HVDZUKGTRZNOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O4S/c1-24(23(26)10-6-5-9-20-7-3-2-4-8-20)19-21-11-13-22(14-12-21)30(27,28)25-15-17-29-18-16-25/h2-4,7-8,11-14H,5-6,9-10,15-19H2,1H3.
What are the key properties of N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide?
N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide has a molecular weight of 430.57 g/mol, XLogP of 3.08, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-phenylpentanamide is sourced from PubChem (CID 144925781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).