N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide

C19H20F2N2O5 — CID 95870609

IUPACN-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide
SMILESCOCc1ccc(C(=O)N2CCOC[C@H]2CC(=O)Nc2cc(F)ccc2F)o1
InChIInChI=1S/C19H20F2N2O5/c1-26-11-14-3-5-17(28-14)19(25)23-6-7-27-10-13(23)9-18(24)22-16-8-12(20)2-4-15(16)21/h2-5,8,13H,6-7,9-11H2,1H3,(H,22,24)/t13-/m1/s1
InChIKeyGEYMIAFEGSAIHU-CYBMUJFWSA-N
MW394.37 g/mol
LogP2.57
Rot. Bonds6

About N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide

N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide (PubChem CID 95870609) has the molecular formula C19H20F2N2O5 and a molecular weight of 394.37 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide
PubChem CID95870609
Molecular FormulaC19H20F2N2O5
Molecular Weight394.37 g/mol
Exact Mass394.13
IUPAC NameN-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide
SMILESCOCc1ccc(C(=O)N2CCOC[C@H]2CC(=O)Nc2cc(F)ccc2F)o1
InChIInChI=1S/C19H20F2N2O5/c1-26-11-14-3-5-17(28-14)19(25)23-6-7-27-10-13(23)9-18(24)22-16-8-12(20)2-4-15(16)21/h2-5,8,13H,6-7,9-11H2,1H3,(H,22,24)/t13-/m1/s1
InChIKeyGEYMIAFEGSAIHU-CYBMUJFWSA-N
XLogP2.57
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.37
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide 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-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide (CID 95870609) is N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide is COCc1ccc(C(=O)N2CCOC[C@H]2CC(=O)Nc2cc(F)ccc2F)o1.
What is the InChIKey of N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide?
The InChIKey is GEYMIAFEGSAIHU-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H20F2N2O5/c1-26-11-14-3-5-17(28-14)19(25)23-6-7-27-10-13(23)9-18(24)22-16-8-12(20)2-4-15(16)21/h2-5,8,13H,6-7,9-11H2,1H3,(H,22,24)/t13-/m1/s1.
What are the key properties of N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide?
N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide has a molecular weight of 394.37 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-[(3R)-4-[5-(methoxymethyl)furan-2-carbonyl]morpholin-3-yl]acetamide is sourced from PubChem (CID 95870609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).