N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide

C24H26N2O3S — CID 3202885

IUPACN-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide
SMILESO=C(NC1CCCC1)C(c1ccccc1)N(Cc1ccco1)C(=O)Cc1cccs1
InChIInChI=1S/C24H26N2O3S/c27-22(16-21-13-7-15-30-21)26(17-20-12-6-14-29-20)23(18-8-2-1-3-9-18)24(28)25-19-10-4-5-11-19/h1-3,6-9,12-15,19,23H,4-5,10-11,16-17H2,(H,25,28)
InChIKeyQDXRXWFBPNCQHB-UHFFFAOYSA-N
MW422.55 g/mol
LogP4.71
Rot. Bonds8

About N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide

N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide (PubChem CID 3202885) has the molecular formula C24H26N2O3S and a molecular weight of 422.55 g/mol. Its IUPAC name is N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide
PubChem CID3202885
Molecular FormulaC24H26N2O3S
Molecular Weight422.55 g/mol
Exact Mass422.17
IUPAC NameN-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide
SMILESO=C(NC1CCCC1)C(c1ccccc1)N(Cc1ccco1)C(=O)Cc1cccs1
InChIInChI=1S/C24H26N2O3S/c27-22(16-21-13-7-15-30-21)26(17-20-12-6-14-29-20)23(18-8-2-1-3-9-18)24(28)25-19-10-4-5-11-19/h1-3,6-9,12-15,19,23H,4-5,10-11,16-17H2,(H,25,28)
InChIKeyQDXRXWFBPNCQHB-UHFFFAOYSA-N
XLogP4.71
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.55
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide 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-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide?
The IUPAC name of N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide (CID 3202885) is N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide.
What is the SMILES notation for N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide?
The canonical SMILES for N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide is O=C(NC1CCCC1)C(c1ccccc1)N(Cc1ccco1)C(=O)Cc1cccs1.
What is the InChIKey of N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide?
The InChIKey is QDXRXWFBPNCQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3S/c27-22(16-21-13-7-15-30-21)26(17-20-12-6-14-29-20)23(18-8-2-1-3-9-18)24(28)25-19-10-4-5-11-19/h1-3,6-9,12-15,19,23H,4-5,10-11,16-17H2,(H,25,28).
What are the key properties of N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide?
N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide has a molecular weight of 422.55 g/mol, XLogP of 4.71, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide is sourced from PubChem (CID 3202885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).