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[ CAS No. 401797-00-0 ] {[proInfo.proName]}

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Chemical Structure| 401797-00-0
Chemical Structure| 401797-00-0
Structure of 401797-00-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 401797-00-0 ]

CAS No. :401797-00-0 MDL No. :MFCD12405519
Formula : C14H21BO2 Boiling Point : -
Linear Structure Formula :- InChI Key :HWIMTTLCFONAAB-UHFFFAOYSA-N
M.W : 232.13 Pubchem ID :15906194
Synonyms :

Calculated chemistry of [ 401797-00-0 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.85
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) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.77
Solubility : 0.0396 mg/ml ; 0.000171 mol/l
Class : Soluble
Log S (Ali) : -3.72
Solubility : 0.0446 mg/ml ; 0.000192 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.78
Solubility : 0.00387 mg/ml ; 0.0000167 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.02

Safety of [ 401797-00-0 ]

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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