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[ CAS No. 1095708-32-9 ] {[proInfo.proName]}

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Chemical Structure| 1095708-32-9
Chemical Structure| 1095708-32-9
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Product Details of [ 1095708-32-9 ]

CAS No. :1095708-32-9 MDL No. :MFCD12032217
Formula : C16H25BN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :SAAGMIHGVLKZBC-UHFFFAOYSA-N
M.W : 320.19 Pubchem ID :49760449
Synonyms :

Calculated chemistry of [ 1095708-32-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 90.96
TPSA : 69.68 ?2

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 : Yes
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.74
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.123 mg/ml ; 0.000385 mol/l
Class : Soluble
Log S (Ali) : -3.86
Solubility : 0.0444 mg/ml ; 0.000139 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.55
Solubility : 0.00894 mg/ml ; 0.0000279 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 1095708-32-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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