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[ CAS No. 1103535-99-4 ] {[proInfo.proName]}

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Chemical Structure| 1103535-99-4
Chemical Structure| 1103535-99-4
Structure of 1103535-99-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1103535-99-4 ]

CAS No. :1103535-99-4 MDL No. :MFCD31618132
Formula : C19H21Br2N Boiling Point : -
Linear Structure Formula :- InChI Key :DTRIORAMBSBROF-UHFFFAOYSA-N
M.W : 423.18 Pubchem ID :129319316
Synonyms :

Calculated chemistry of [ 1103535-99-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 13
Fraction Csp3 : 0.37
Num. rotatable bonds : 6
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 104.95
TPSA : 4.93 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.33
Log Po/w (XLOGP3) : 7.53
Log Po/w (WLOGP) : 7.29
Log Po/w (MLOGP) : 5.79
Log Po/w (SILICOS-IT) : 6.54
Consensus Log Po/w : 6.3

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.25
Solubility : 0.0000239 mg/ml ; 0.0000000564 mol/l
Class : Poorly soluble
Log S (Ali) : -7.47
Solubility : 0.0000144 mg/ml ; 0.000000034 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.55
Solubility : 0.00000118 mg/ml ; 0.0000000028 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.06

Safety of [ 1103535-99-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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