N-(4'-{[(Cyclopropylmethyl)amino]carbonyl)6-methyl-1,1'-biphenyl-3-yl)-2-(fur-2-yl)acetamide

HCID 69200721

Notes Reactions

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Basic information

Standard SMILES: Cc1ccc(NC(=O)Cc2ccco2)cc1-c1ccc(C(=O)NCC2CC2)cc1
InChIKey: AQJFBESQQCCWRX-UHFFFAOYSA-N
Molecular formula: C24H24N2O3
Average molar mass: 388.5 g/mol

Names & identifiers

Preferred name: N-(4'-{[(Cyclopropylmethyl)amino]carbonyl)6-methyl-1,1'-biphenyl-3-yl)-2-(fur-2-yl)acetamide
IUPAC: N-(cyclopropylmethyl)-4-[5-[[2-(furan-2-yl)acetyl]amino]-2-methylphenyl]benzamide

Names & synonyms

N-(4'-{[(Cyclopropylmethyl)amino]carbonyl)6-methyl -1,1'-biphenyl-3-yl)-2-(fur-2-yl)acetamideN-(4'-{[(Cyclopropylmethyl)amino]carbonyl}6-methyl -1,1'-biphenyl-3-yl)-2-(fur-2-yl)acetamideSCHEMBL4811897AQJFBESQQCCWRX-UHFFFAOYSA-N

Database identifiers

PubChem CID: 69200721

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 71.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 568

Related reactions

2 records

New reaction record

HRID 311785As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 2114121As productuspto-grants-2008_10

Compound notes

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