N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide

C19H29N3O4S — CID 4882501

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide
SMILESCC(C)(CNC(=O)c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCOCC1
InChIInChI=1S/C19H29N3O4S/c1-19(2,21-11-13-26-14-12-21)15-20-18(23)16-5-7-17(8-6-16)27(24,25)22-9-3-4-10-22/h5-8H,3-4,9-15H2,1-2H3,(H,20,23)
InChIKeyFTYHGGUGPOAAHU-UHFFFAOYSA-N
MW395.53 g/mol
LogP1.31
Rot. Bonds6

About N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide

N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide (PubChem CID 4882501) has the molecular formula C19H29N3O4S and a molecular weight of 395.53 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide
PubChem CID4882501
Molecular FormulaC19H29N3O4S
Molecular Weight395.53 g/mol
Exact Mass395.19
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide
SMILESCC(C)(CNC(=O)c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCOCC1
InChIInChI=1S/C19H29N3O4S/c1-19(2,21-11-13-26-14-12-21)15-20-18(23)16-5-7-17(8-6-16)27(24,25)22-9-3-4-10-22/h5-8H,3-4,9-15H2,1-2H3,(H,20,23)
InChIKeyFTYHGGUGPOAAHU-UHFFFAOYSA-N
XLogP1.31
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.53
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide 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-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379
N-(2-morpholin-4-yl-2-oxoethyl)-4-piperidin-1-ylsulfonylbenzamide
CID 112991295
N-(2-methyl-2-morpholin-4-ylpropyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 24982802
N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-morpholin-4-ylsulfonylbenzamide
CID 7944180
1-(4-fluorophenyl)sulfonyl-N-(2-methyl-2-morpholin-4-ylpropyl)piperidine-4-carboxamide
CID 9452268
N-ethyl-4-pyrrolidin-1-ylsulfonylbenzamide
CID 26264709
2-[[5-(azepan-1-ylsulfonyl)-2-pyridinyl]sulfanyl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 24580143
N-(2-methyl-2-morpholin-4-ylpropyl)-3-methylsulfonylbenzamide
CID 51163346
methyl 2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]acetate
CID 799852
N-(2-methyl-2-morpholin-4-ylpropyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
CID 46807174
4-(azepan-1-ylsulfonyl)-N-[2-(tert-butylamino)-2-oxoethyl]benzamide
CID 9049941
tert-butyl N-[4-[(2-methyl-2-morpholin-4-ylpropyl)carbamoyl]phenyl]carbamate
CID 17476807

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide (CID 4882501) is N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide is CC(C)(CNC(=O)c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide?
The InChIKey is FTYHGGUGPOAAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O4S/c1-19(2,21-11-13-26-14-12-21)15-20-18(23)16-5-7-17(8-6-16)27(24,25)22-9-3-4-10-22/h5-8H,3-4,9-15H2,1-2H3,(H,20,23).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide has a molecular weight of 395.53 g/mol, XLogP of 1.31, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide is sourced from PubChem (CID 4882501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).