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[ CAS No. 1632296-29-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1632296-29-7
Chemical Structure| 1632296-29-7
Structure of 1632296-29-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1632296-29-7 ]

CAS No. :1632296-29-7 MDL No. :MFCD11617953
Formula : C25H22BrNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :DZMCYXYXRITKHK-GOSISDBHSA-N
M.W : 480.35 Pubchem ID :86280371
Synonyms :

Calculated chemistry of [ 1632296-29-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 122.17
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.49
Log Po/w (XLOGP3) : 5.27
Log Po/w (WLOGP) : 5.37
Log Po/w (MLOGP) : 4.21
Log Po/w (SILICOS-IT) : 5.12
Consensus Log Po/w : 4.69

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.97
Solubility : 0.00051 mg/ml ; 0.00000106 mol/l
Class : Moderately soluble
Log S (Ali) : -6.61
Solubility : 0.000118 mg/ml ; 0.000000247 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.54
Solubility : 0.00000137 mg/ml ; 0.0000000028 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.17

Safety of [ 1632296-29-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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