CHEMBL181235
(2S)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-methylbutanamide
Molecular Identity
CHEMBL181235
(2S)-N-[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-methylbutanamide
PubChem CID: 44390976
2D Structure
Properties
C31H35N3O6
Molecular Formula
545.60
Molecular Weight
g/mol
545.2526
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
145
TPSA
May have limited oral absorption
5
H-Bond Donors
6
H-Bond Acceptors
814
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
CHEMBL181235TP-102SCHEMBL29369754BDBM50475038
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CHEMBL181235
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