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[ CAS No. 1445860-57-0 ] {[proInfo.proName]}

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Chemical Structure| 1445860-57-0
Chemical Structure| 1445860-57-0
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Product Details of [ 1445860-57-0 ]

CAS No. :1445860-57-0 MDL No. :MFCD30187263
Formula : C13H17BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WZJJVTPTNZCPNF-UHFFFAOYSA-N
M.W : 244.10 Pubchem ID :121230957
Synonyms :

Calculated chemistry of [ 1445860-57-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.46
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.67
TPSA : 35.76 ?2

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 : Yes
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.78
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.0873 mg/ml ; 0.000358 mol/l
Class : Soluble
Log S (Ali) : -3.25
Solubility : 0.138 mg/ml ; 0.000563 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0497 mg/ml ; 0.000204 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1445860-57-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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