Samelisant
N-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-morpholin-4-ylacetamide
Molecular Identity
Samelisant
N-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-morpholin-4-ylacetamide
PubChem CID: 60151477
2D Structure
Properties
C21H31N3O3
Molecular Formula
373.50
Molecular Weight
g/mol
373.2365
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
54
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
463
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)NC(=O)CN4CCOCC4Isomeric SMILES
SMILES: C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)NC(=O)CN4CCOCC4Synonyms(20)
SUVN-G30311394808-82-265V47O9NOPSUVN-G3031 FREE BASEN-(4-(1-cyclobutyl-piperidin-4-yloxy)phenyl)-2-(morpholin-4-yl)acetamideN-[4-(1-cyclobutyl-piperidin-4-yloxy)phenyl]-2-(morpholin-4-yl)acetamideRefChem:186861N-(4-((1-cyclobutylpiperidin-4-yl)oxy)phenyl)-2-(morpholin-4-yl)acetamideSamelisantN-(4-((1-cyclobutylpiperidin-4-yl)oxy)phenyl)-2-morpholinoacetamideSamelisant (free base)N-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-morpholin-4-ylacetamideCHEMBL4593911starbld0041522SAMELISANT [INN]
Data from PubChem (NCBI)
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Drug Network
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