MetaADEDB 2.0 @ LMMD
trans
(ALBWRRHELUFSEF-UHFFFAOYSA-N)
Structure
SMILES
O=C(N1CCC2(C(C1)F)CCN(C2=O)C1=C(C)C(=O)OC1)OC(C)(C)C
Molecular Formula:
C18H25FN2O5
Molecular Weight:
368.400
Log P:
1.8906
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
76.15
CAS Number(s):
N/A
Synonym(s)
1.
trans
External Link(s)
PubChem Compound90457052
Adverse Drug Event(s)
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