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

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Related Compounds

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4-[(1-{[2-Oxo-2-(thiophen-3-yl)ethyl]amino}cyclopentyl)methoxy]benzamide
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4-[(2R)-2-{[2-oxo-2-(thiophen-3-yl)ethyl]amino}propoxy]benzamide
CID 23647085
N-[1-{[(2-furylmethyl)amino]carbonyl}-2-(2-thienyl)vinyl]benzamide
CID 2177140
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]thiophene-2-carboxamide
CID 4884562
4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(3-methoxypropyl)benzamide
CID 6488404
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methyl-1-benzothiophene-2-carboxamide
CID 16293454
N-(furan-2-ylmethyl)-4,5-dimethylthiophene-2-carboxamide
CID 19585268
N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 2168157
4-(furan-2-ylmethylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 2507180
Thiophene-2-carboxylic acid [(furan-2-ylmethyl)-carbamoyl]-(2-methoxy-phenyl)-methyl ester
CID 646791

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).