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[ CAS No. 1034305-23-1 ] {[proInfo.proName]}

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Chemical Structure| 1034305-23-1
Chemical Structure| 1034305-23-1
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Product Details of [ 1034305-23-1 ]

CAS No. :1034305-23-1 MDL No. :MFCD28388327
Formula : C22H23FO6S Boiling Point : -
Linear Structure Formula :- InChI Key :JBFQHCJIYXXZRZ-VOFPXKNKSA-N
M.W : 434.48 Pubchem ID :68587726
Synonyms :

Calculated chemistry of [ 1034305-23-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 7.0
Num. H-bond donors : 4.0
Molar Refractivity : 109.63
TPSA : 127.62 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.72
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 3.8
Consensus Log Po/w : 2.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.03
Solubility : 0.0406 mg/ml ; 0.0000935 mol/l
Class : Moderately soluble
Log S (Ali) : -4.63
Solubility : 0.0102 mg/ml ; 0.0000235 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.86
Solubility : 0.00597 mg/ml ; 0.0000137 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.96

Safety of [ 1034305-23-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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