(S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(pyrrolidin-1-yl)acetamido)propanamide

HCID 67009486
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Basic information

Standard SMILES
O=C(CN1CCCC1)N[C@@H](COCc1ccccc1)C(=O)Nc1ccc(Oc2ccc(F)cc2)cc1
InChIKey
TWFMDPHMQBHSJN-SANMLTNESA-N
Molecular formula
C28H30FN3O4
Average molar mass
491.6 g/mol

Names & identifiers

Preferred name
(S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(pyrrolidin-1-yl)acetamido)propanamide
IUPAC
(2S)-N-[4-(4-fluorophenoxy)phenyl]-3-phenylmethoxy-2-[(2-pyrrolidin-1-ylacetyl)amino]propanamide

Names & synonyms

SCHEMBL1372404TWFMDPHMQBHSJN-SANMLTNESA-N(S)-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)-2-(2-(pyrrolidin-1-yl)acetamido)propanamide

Database identifiers

PubChem CID
67009486

Properties

Computed structural properties

XLogP
4
Topological polar surface area
79.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
11
Heavy atoms
36

Related reactions

1 records
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Compound notes

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