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[ CAS No. 1001200-60-7 ]

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Chemical Structure| 1001200-60-7
Chemical Structure| 1001200-60-7
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Product Details of [ 1001200-60-7 ]

CAS No. :1001200-60-7 MDL No. :MFCD18729904
Formula : C13H18BFO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UNTVLIKQVDPHFS-UHFFFAOYSA-N
M.W :236.09 g/mol Pubchem ID :56776823
Synonyms :

Calculated chemistry of [ 1001200-60-7 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.84
TPSA : 18.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.37
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.62
Solubility : 0.0564 mg/ml ; 0.000239 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0865 mg/ml ; 0.000367 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.67
Solubility : 0.00505 mg/ml ; 0.0000214 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 1001200-60-7 ]

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