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[ CAS No. 690632-38-3 ] {[proInfo.proName]}

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Chemical Structure| 690632-38-3
Chemical Structure| 690632-38-3
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Product Details of [ 690632-38-3 ]

CAS No. :690632-38-3 MDL No. :MFCD05865132
Formula : C18H22BrNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZUKYLVHOLKDNGX-UHFFFAOYSA-N
M.W : 396.28 Pubchem ID :2794759
Synonyms :

Calculated chemistry of [ 690632-38-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 98.42
TPSA : 55.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.64
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 3.8
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 3.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.38
Solubility : 0.0165 mg/ml ; 0.0000415 mol/l
Class : Moderately soluble
Log S (Ali) : -4.18
Solubility : 0.0262 mg/ml ; 0.0000662 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.97
Solubility : 0.00428 mg/ml ; 0.0000108 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.5

Safety of [ 690632-38-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:
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