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[ CAS No. 163169-29-7 ] {[proInfo.proName]}

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Chemical Structure| 163169-29-7
Chemical Structure| 163169-29-7
Structure of 163169-29-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 163169-29-7 ]

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Product Details of [ 163169-29-7 ]

CAS No. :163169-29-7 MDL No. :MFCD15144869
Formula : C28H28FeNOP Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : - Pubchem ID :-
Synonyms :

Calculated chemistry of [ 163169-29-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 132.73
TPSA : 35.18 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 4.51
Log Po/w (MLOGP) : 5.58
Log Po/w (SILICOS-IT) : 6.28
Consensus Log Po/w : 3.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.0316 mg/ml ; 0.0000665 mol/l
Class : Moderately soluble
Log S (Ali) : -2.67
Solubility : 1.02 mg/ml ; 0.00216 mol/l
Class : Soluble
Log S (SILICOS-IT) : -8.22
Solubility : 0.00000286 mg/ml ; 0.000000006 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.78

Safety of [ 163169-29-7 ]

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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A953642[ 541540-70-9 ]

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