MetaADEDB 2.0 @ LMMD
mipafox
(UOSHUBFBCPGQAY-UHFFFAOYSA-N)
Structure
SMILES
CC(NP(=O)(NC(C)C)F)C
Molecular Formula:
C6H16FN2OP
Molecular Weight:
182.176
Log P:
2.8418
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
50.94
CAS Number(s):
371-86-8
Synonym(s)
1.
mipafox
2.
N,N'-di-isopropylphosphorodiamidic fluoride
3.
N,N'-diisopropylphosphorodiamidic fluoride
External Link(s)
MeSHC005238
PubChem Compound9738
ChEBI82142
KEGGcpd:C19008
ZINC43065063
Adverse Drug Event(s)
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