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[ CAS No. 261165-02-0 ] {[proInfo.proName]}

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Chemical Structure| 261165-02-0
Chemical Structure| 261165-02-0
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Product Details of [ 261165-02-0 ]

CAS No. :261165-02-0 MDL No. :MFCD01317709
Formula : C14H18BrNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :XDJSTMCSOXSTGZ-NSHDSACASA-N
M.W : 344.20 Pubchem ID :2734475
Synonyms :

Calculated chemistry of [ 261165-02-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 79.04
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 2.97
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 2.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.76
Solubility : 0.0603 mg/ml ; 0.000175 mol/l
Class : Soluble
Log S (Ali) : -4.47
Solubility : 0.0117 mg/ml ; 0.0000338 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.99
Solubility : 0.0351 mg/ml ; 0.000102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.01

Safety of [ 261165-02-0 ]

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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