Fospropofol
[2,6-di(propan-2-yl)phenoxy]methyl dihydrogen phosphate
Molecular Identity
Fospropofol
[2,6-di(propan-2-yl)phenoxy]methyl dihydrogen phosphate
PubChem CID: 3038498
Fospropofol is an alkylbenzene.
2D Structure
Properties
C13H21O5P
Molecular Formula
288.28
Molecular Weight
g/mol
288.1127
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
76
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
296
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)OCOP(=O)(O)OIsomeric SMILES
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)OCOP(=O)(O)OSynonyms(20)
Fospropofol258516-89-1[2,6-di(propan-2-yl)phenoxy]methyl dihydrogen phosphateLZ257RZP7KMethanol, (2,6-bis(1-methylethyl)phenoxy)-, dihydrogen phosphateDTXSID50870295(2,6-di(propan-2-yl)phenoxy)methyl dihydrogen phosphatefospropofolumRefChem:141398DTXCID20202049GPI15715(2,6-bis(propan-2-yl)phenoxymethoxy)phosphonic acidFospropofol [INN](2,6-diisopropylphenoxy)methyl dihydrogen phosphateDEA No. 2138
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fospropofol
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