N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide

C19H26FN3O3 — CID 30835393

IUPACN'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide
SMILESO=C(NC[C@@H](c1ccc(F)cc1)N1CCOCC1)C(=O)NC1CCCC1
InChIInChI=1S/C19H26FN3O3/c20-15-7-5-14(6-8-15)17(23-9-11-26-12-10-23)13-21-18(24)19(25)22-16-3-1-2-4-16/h5-8,16-17H,1-4,9-13H2,(H,21,24)(H,22,25)/t17-/m0/s1
InChIKeyBRSXXHAEHWLMPM-KRWDZBQOSA-N
MW363.43 g/mol
LogP1.37
Rot. Bonds5

About N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide

N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide (PubChem CID 30835393) has the molecular formula C19H26FN3O3 and a molecular weight of 363.43 g/mol. Its IUPAC name is N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide.

Molecular Properties

Compound NameN'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide
PubChem CID30835393
Molecular FormulaC19H26FN3O3
Molecular Weight363.43 g/mol
Exact Mass363.20
IUPAC NameN'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide
SMILESO=C(NC[C@@H](c1ccc(F)cc1)N1CCOCC1)C(=O)NC1CCCC1
InChIInChI=1S/C19H26FN3O3/c20-15-7-5-14(6-8-15)17(23-9-11-26-12-10-23)13-21-18(24)19(25)22-16-3-1-2-4-16/h5-8,16-17H,1-4,9-13H2,(H,21,24)(H,22,25)/t17-/m0/s1
InChIKeyBRSXXHAEHWLMPM-KRWDZBQOSA-N
XLogP1.37
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide?
The IUPAC name of N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide (CID 30835393) is N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide.
What is the SMILES notation for N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide?
The canonical SMILES for N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide is O=C(NC[C@@H](c1ccc(F)cc1)N1CCOCC1)C(=O)NC1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide?
The InChIKey is BRSXXHAEHWLMPM-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H26FN3O3/c20-15-7-5-14(6-8-15)17(23-9-11-26-12-10-23)13-21-18(24)19(25)22-16-3-1-2-4-16/h5-8,16-17H,1-4,9-13H2,(H,21,24)(H,22,25)/t17-/m0/s1.
What are the key properties of N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide?
N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide has a molecular weight of 363.43 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]oxamide is sourced from PubChem (CID 30835393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).