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[ CAS No. 919347-16-3 ] {[proInfo.proName]}

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Chemical Structure| 919347-16-3
Chemical Structure| 919347-16-3
Structure of 919347-16-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 919347-16-3 ]

CAS No. :919347-16-3 MDL No. :MFCD13191376
Formula : C16H25BN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IMKOBBHEFQOPFH-UHFFFAOYSA-N
M.W : 304.19 Pubchem ID :57416435
Synonyms :

Calculated chemistry of [ 919347-16-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.69
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 90.69
TPSA : 43.82 ?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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.63
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.86 mg/ml ; 0.00283 mol/l
Class : Soluble
Log S (Ali) : -1.82
Solubility : 4.6 mg/ml ; 0.0151 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0191 mg/ml ; 0.0000628 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.2

Safety of [ 919347-16-3 ]

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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