N-Methyl-N-[2-(5-chloro-2,3-dihydro-2-oxo-3-phenyl-3-benzofuranyl)acetyl]leucine

HCID 54373910
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Basic information

Standard SMILES
CC(C)C[C@@H](C(=O)O)N(C)C(=O)CC1(c2ccccc2)C(=O)Oc2ccc(Cl)cc21
InChIKey
UVDIDPWLLYVGEY-XNUZUHMRSA-N
Molecular formula
C23H24ClNO5
Average molar mass
429.9 g/mol

Names & identifiers

Preferred name
N-Methyl-N-[2-(5-chloro-2,3-dihydro-2-oxo-3-phenyl-3-benzofuranyl)acetyl]leucine
IUPAC
(2S)-2-[[2-(5-chloro-2-oxo-3-phenyl-1-benzofuran-3-yl)acetyl]-methylamino]-4-methylpentanoic acid

Names & synonyms

SCHEMBL10481322UVDIDPWLLYVGEY-XNUZUHMRSA-NN-Methyl-N-[2-(5-chloro-2,3-dihydro-2-oxo-3-phenyl-3-benzofuranyl)acetyl]leucine

Database identifiers

PubChem CID
54373910

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
83.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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