N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide

C18H27FN2O3S — CID 75450390

IUPACN-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide
SMILESO=S(=O)(CCCN1CCOCC1)N(CCc1cccc(F)c1)C1CC1
InChIInChI=1S/C18H27FN2O3S/c19-17-4-1-3-16(15-17)7-9-21(18-5-6-18)25(22,23)14-2-8-20-10-12-24-13-11-20/h1,3-4,15,18H,2,5-14H2
InChIKeyASVVKRMBASRBLC-UHFFFAOYSA-N
MW370.49 g/mol
LogP1.88
Rot. Bonds9

About N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide

N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide (PubChem CID 75450390) has the molecular formula C18H27FN2O3S and a molecular weight of 370.49 g/mol. Its IUPAC name is N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide
PubChem CID75450390
Molecular FormulaC18H27FN2O3S
Molecular Weight370.49 g/mol
Exact Mass370.17
IUPAC NameN-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide
SMILESO=S(=O)(CCCN1CCOCC1)N(CCc1cccc(F)c1)C1CC1
InChIInChI=1S/C18H27FN2O3S/c19-17-4-1-3-16(15-17)7-9-21(18-5-6-18)25(22,23)14-2-8-20-10-12-24-13-11-20/h1,3-4,15,18H,2,5-14H2
InChIKeyASVVKRMBASRBLC-UHFFFAOYSA-N
XLogP1.88
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.49
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide 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

N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-1-phenylmethanesulfonamide
CID 90607497
N-[(3-fluorophenyl)methyl]-3-morpholin-4-ylpropan-1-amine
CID 3152143
4-amino-N-cyclobutyl-N-(3-morpholin-4-ylpropyl)butane-1-sulfonamide
CID 67015458
2-[[[2-(3-fluorophenyl)ethylamino]-(3-morpholin-4-ylpropylamino)methylidene]amino]-N,N-dimethylacetamide
CID 111365117
CID 5478391
CID 5478391
3-fluoro-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 84551613
N-methyl-N-(3-methylphenyl)-3-morpholin-4-ylpropane-1-sulfonamide
CID 122142959
3-(3-chlorophenyl)-1-[(3-fluorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)urea
CID 4184098
N-cyclopentyl-2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(3-fluorophenyl)methyl]ethanesulfonamide
CID 167781763
1-[cyclopropyl-[(3-fluorophenyl)methyl]amino]-3-morpholin-4-ylpropan-2-ol
CID 110898141
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-3-(trifluoromethyl)benzenesulfonamide
CID 90607520
(2S)-N-[(3-fluorophenyl)methyl]-N-methyl-2-[methyl(2-morpholin-4-ylethyl)amino]propanamide
CID 95343013

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide?
The IUPAC name of N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide (CID 75450390) is N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide is O=S(=O)(CCCN1CCOCC1)N(CCc1cccc(F)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide?
The InChIKey is ASVVKRMBASRBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2O3S/c19-17-4-1-3-16(15-17)7-9-21(18-5-6-18)25(22,23)14-2-8-20-10-12-24-13-11-20/h1,3-4,15,18H,2,5-14H2.
What are the key properties of N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide?
N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide has a molecular weight of 370.49 g/mol, XLogP of 1.88, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-3-morpholin-4-ylpropane-1-sulfonamide is sourced from PubChem (CID 75450390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).