SCHEMBL1281822
2-[1-[2-[4-[2-[3,5-bis(trifluoromethyl)phenyl]acetyl]-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]piperidin-4-yl]-2-methylpropanamide
Molecular Identity
SCHEMBL1281822
2-[1-[2-[4-[2-[3,5-bis(trifluoromethyl)phenyl]acetyl]-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]piperidin-4-yl]-2-methylpropanamide
PubChem CID: 9917944
2D Structure
Properties
C31H35Cl2F6N3O3
Molecular Formula
682.50
Molecular Weight
g/mol
681.1960
Exact Mass
Da
6.2
XLogP
Above Lipinski threshold
75.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
10
H-Bond Acceptors
1020
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
SCHEMBL1281822CHEMBL3544947SCHEMBL29371980BDBM86055ZLNYUCXXSDDIFU-UHFFFAOYSA-NSSR240600CL0016722-[1-[2-[4-[2-[3,5-bis(trifluoromethyl)phenyl]acetyl]-2-(3,4-dichlorophenyl)morpholin-2-yl]ethyl]piperidin-4-yl]-2-methylpropanamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to SCHEMBL1281822
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