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[ CAS No. 330793-85-6 ] {[proInfo.proName]}

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Chemical Structure| 330793-85-6
Chemical Structure| 330793-85-6
Structure of 330793-85-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 330793-85-6 ]

CAS No. :330793-85-6 MDL No. :MFCD17392883
Formula : C19H21BN2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :ZPVDTNXPTWRHMB-UHFFFAOYSA-N
M.W : 352.26 Pubchem ID :22347024
Synonyms :

Calculated chemistry of [ 330793-85-6 ]

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.32
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 105.64
TPSA : 71.62 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.24
Log Po/w (WLOGP) : 4.34
Log Po/w (MLOGP) : 2.83
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.23

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.57
Solubility : 0.000945 mg/ml ; 0.00000268 mol/l
Class : Moderately soluble
Log S (Ali) : -6.49
Solubility : 0.000113 mg/ml ; 0.000000322 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.1
Solubility : 0.0000282 mg/ml ; 0.0000000802 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.46

Safety of [ 330793-85-6 ]

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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