N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide

C19H27N3O4S — CID 7551095

IUPACN-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide
SMILESO=C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCCC1)C1CCC1
InChIInChI=1S/C19H27N3O4S/c23-19(15-4-3-5-15)20-17-14-16(6-7-18(17)21-8-1-2-9-21)27(24,25)22-10-12-26-13-11-22/h6-7,14-15H,1-5,8-13H2,(H,20,23)
InChIKeyDZGOIGFMZXKXIW-UHFFFAOYSA-N
MW393.51 g/mol
LogP2.05
Rot. Bonds5

About N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide

N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide (PubChem CID 7551095) has the molecular formula C19H27N3O4S and a molecular weight of 393.51 g/mol. Its IUPAC name is N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide
PubChem CID7551095
Molecular FormulaC19H27N3O4S
Molecular Weight393.51 g/mol
Exact Mass393.17
IUPAC NameN-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide
SMILESO=C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCCC1)C1CCC1
InChIInChI=1S/C19H27N3O4S/c23-19(15-4-3-5-15)20-17-14-16(6-7-18(17)21-8-1-2-9-21)27(24,25)22-10-12-26-13-11-22/h6-7,14-15H,1-5,8-13H2,(H,20,23)
InChIKeyDZGOIGFMZXKXIW-UHFFFAOYSA-N
XLogP2.05
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.51
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide?
The IUPAC name of N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide (CID 7551095) is N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide?
The canonical SMILES for N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide is O=C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCCC1)C1CCC1.
What is the InChIKey of N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide?
The InChIKey is DZGOIGFMZXKXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O4S/c23-19(15-4-3-5-15)20-17-14-16(6-7-18(17)21-8-1-2-9-21)27(24,25)22-10-12-26-13-11-22/h6-7,14-15H,1-5,8-13H2,(H,20,23).
What are the key properties of N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide?
N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide has a molecular weight of 393.51 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide is sourced from PubChem (CID 7551095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).