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[ CAS No. 747413-21-4 ] {[proInfo.proName]}

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Chemical Structure| 747413-21-4
Chemical Structure| 747413-21-4
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Product Details of [ 747413-21-4 ]

CAS No. :747413-21-4 MDL No. :MFCD06795650
Formula : C17H27BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RDFJBDMCBVSCFI-UHFFFAOYSA-N
M.W : 302.21 Pubchem ID :17998905
Synonyms :

Calculated chemistry of [ 747413-21-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.65
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 99.18
TPSA : 24.94 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0808 mg/ml ; 0.000267 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.287 mg/ml ; 0.000951 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.0212 mg/ml ; 0.0000701 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.19

Safety of [ 747413-21-4 ]

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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