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[ CAS No. 903550-12-9 ] {[proInfo.proName]}

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Chemical Structure| 903550-12-9
Chemical Structure| 903550-12-9
Structure of 903550-12-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 903550-12-9 ]

CAS No. :903550-12-9 MDL No. :MFCD09037502
Formula : C15H29BN2O3Si Boiling Point : -
Linear Structure Formula :- InChI Key :FVCZMGOMGHMAIX-UHFFFAOYSA-N
M.W : 324.30 Pubchem ID :44755201
Synonyms :

Calculated chemistry of [ 903550-12-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.8
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.95
TPSA : 45.51 ?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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.24
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0617 mg/ml ; 0.00019 mol/l
Class : Soluble
Log S (Ali) : -3.96
Solubility : 0.0354 mg/ml ; 0.000109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.21
Solubility : 0.0202 mg/ml ; 0.0000622 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.02

Safety of [ 903550-12-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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