(S)-N-(1-hydroxybutan-2-yl)-2-(3'-(methoxymethyl)biphenyl-4-yl)-2-methylpropanamide

HCID 16005271
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Basic information

Standard SMILES
CC[C@@H](CO)NC(=O)C(C)(C)c1ccc(-c2cccc(COC)c2)cc1
InChIKey
LLKPYQAXFHGWNA-FQEVSTJZSA-N
Molecular formula
C22H29NO3
Average molar mass
355.5 g/mol

Names & identifiers

Preferred name
(S)-N-(1-hydroxybutan-2-yl)-2-(3'-(methoxymethyl)biphenyl-4-yl)-2-methylpropanamide
IUPAC
N-[(2S)-1-hydroxybutan-2-yl]-2-[4-[3-(methoxymethyl)phenyl]phenyl]-2-methylpropanamide

Names & synonyms

SCHEMBL3762976LLKPYQAXFHGWNA-FQEVSTJZSA-N(S)-N-(1-hydroxybutan-2-yl)-2-(3'-(methoxymethyl)biphenyl-4-yl)-2-methylpropanamide

Database identifiers

PubChem CID
16005271

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
26

Related reactions

1 records
New reaction record

Compound notes

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