(S)-2-{3-[4-(4-Fluoro-phenoxy)-phenyl]-ureido}-3-phenyl-N-(2-pyrrolidin-1-yl-ethyl)-propionamide

HCID 11214005
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Basic information

Standard SMILES
O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)N[C@@H](Cc1ccccc1)C(=O)NCCN1CCCC1
InChIKey
HSSTUNAWVKGEEG-SANMLTNESA-N
Molecular formula
C28H31FN4O3
Average molar mass
490.6 g/mol

Names & identifiers

Preferred name
(S)-2-{3-[4-(4-Fluoro-phenoxy)-phenyl]-ureido}-3-phenyl-N-(2-pyrrolidin-1-yl-ethyl)-propionamide
IUPAC
(2S)-2-[[4-(4-fluorophenoxy)phenyl]carbamoylamino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Names & synonyms

SCHEMBL5414426HSSTUNAWVKGEEG-SANMLTNESA-N(S)-2-{3-[4-(4-Fluoro-phenoxy)-phenyl]-ureido}-3-phenyl-N-(2-pyrrolidin-1-yl-ethyl)-propionamide

Database identifiers

PubChem CID
11214005

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
82.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
36

Related reactions

1 records
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Compound notes

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