BI 201335
(1R)-1-[[(4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid
Molecular Identity
BI 201335
(1R)-1-[[(4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid
PubChem CID: 70701990
2D Structure
Properties
C40H49BrN6O9S
Molecular Formula
869.80
Molecular Weight
g/mol
868.2465
Exact Mass
Da
6.4
XLogP
Above Lipinski threshold
227
TPSA
May have limited oral absorption
4
H-Bond Donors
12
H-Bond Acceptors
1530
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
BI 201335RefChem:917147BI201335BDBM92407
Data from PubChem (NCBI)
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