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[ CAS No. 214360-69-7 ] {[proInfo.proName]}

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Chemical Structure| 214360-69-7
Chemical Structure| 214360-69-7
Structure of 214360-69-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 214360-69-7 ]

CAS No. :214360-69-7 MDL No. :MFCD06795688
Formula : C14H21BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :SGMCDJPHIFYVJF-UHFFFAOYSA-N
M.W : 264.13 Pubchem ID :9795251
Synonyms :

Calculated chemistry of [ 214360-69-7 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.9
TPSA : 36.92 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.31
Solubility : 0.13 mg/ml ; 0.000491 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.137 mg/ml ; 0.00052 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0147 mg/ml ; 0.0000557 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.27

Safety of [ 214360-69-7 ]

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