Bms-816336
1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone
Molecular Identity
Bms-816336
1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone
PubChem CID: 59336911
2D Structure
Properties
C21H27NO3
Molecular Formula
341.40
Molecular Weight
g/mol
341.1991
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
60.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
505
Complexity
SMILES
Canonical SMILES
SMILES: C1C2CC3CC(C2O)CC1C3(CC(=O)N4CC(C4)O)C5=CC=CC=C5Isomeric SMILES
SMILES: C1C2CC3CC(C2O)CC1C3(CC(=O)N4CC(C4)O)C5=CC=CC=C5Synonyms(20)
BMS-8163361009583-20-3HLF8J24L87RefChem:120745(Rac)-BMS-816336(R)-BMS-8163361-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone1009365-98-31009583-83-8(R)-2-(6-Hydroxy-2-phenyladamantan-2-yl)-1-(3-hydroxyazetidin-1-yl)ethan-1-one2-[(5R,7S)-6-HYDROXY-2-PHENYLADAMANTAN-2-YL]-1-(3-HYDROXYAZETIDIN-1-YL)ETHAN-1-ONEEthanone, 1-(3-hydroxy-1-azetidinyl)-2-(6-hydroxy-2-phenyltricyclo(3.3.1.13,7)dec-2-yl)-8KGUNII-HLF8J24L87orb1708717
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bms-816336
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