7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide

C17H27N3O4S — CID 119671799

IUPAC7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide
SMILESNCCCCCCC(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C17H27N3O4S/c18-9-4-2-1-3-8-17(21)19-15-6-5-7-16(14-15)25(22,23)20-10-12-24-13-11-20/h5-7,14H,1-4,8-13,18H2,(H,19,21)
InChIKeySZZAHBSDFLZTQV-UHFFFAOYSA-N
MW369.49 g/mol
LogP1.56
Rot. Bonds9

About 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide

7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide (PubChem CID 119671799) has the molecular formula C17H27N3O4S and a molecular weight of 369.49 g/mol. Its IUPAC name is 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide
PubChem CID119671799
Molecular FormulaC17H27N3O4S
Molecular Weight369.49 g/mol
Exact Mass369.17
IUPAC Name7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide
SMILESNCCCCCCC(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C17H27N3O4S/c18-9-4-2-1-3-8-17(21)19-15-6-5-7-16(14-15)25(22,23)20-10-12-24-13-11-20/h5-7,14H,1-4,8-13,18H2,(H,19,21)
InChIKeySZZAHBSDFLZTQV-UHFFFAOYSA-N
XLogP1.56
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.49
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide 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

4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
CID 119262517
7-amino-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]heptanamide;hydrochloride
CID 119713468
N,N'-bis(4-morpholin-4-ylsulfonylphenyl)decanediamide
CID 17080112
2-(4-aminophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide;hydrochloride
CID 119671802
N-[3-(3-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide
CID 8874279
3-(4-tert-butylphenyl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
CID 29203618
2-(4-chlorophenyl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
CID 3424032
[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] cyclopropanecarboxylate
CID 3569637
N-(3-morpholin-4-ylsulfonylphenyl)-3-pyridin-3-ylpropanamide
CID 9204402
N-(3-methylphenyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide
CID 7409947
3-amino-N-(3-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide;hydrochloride
CID 119948702
N-(3-piperidin-1-ylsulfonylphenyl)pentanamide
CID 8883555

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide?
The IUPAC name of 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide (CID 119671799) is 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide.
What is the SMILES notation for 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide?
The canonical SMILES for 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide is NCCCCCCC(=O)Nc1cccc(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide?
The InChIKey is SZZAHBSDFLZTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O4S/c18-9-4-2-1-3-8-17(21)19-15-6-5-7-16(14-15)25(22,23)20-10-12-24-13-11-20/h5-7,14H,1-4,8-13,18H2,(H,19,21).
What are the key properties of 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide?
7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide has a molecular weight of 369.49 g/mol, XLogP of 1.56, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(3-morpholin-4-ylsulfonylphenyl)heptanamide is sourced from PubChem (CID 119671799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).