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[ CAS No. 126631-93-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 126631-93-4
Chemical Structure| 126631-93-4
Structure of 126631-93-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 126631-93-4 ]

CAS No. :126631-93-4 MDL No. :MFCD00235890
Formula : C23H27NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :QZQXRZXYWVQWAY-UHFFFAOYSA-N
M.W : 381.47 Pubchem ID :2756091
Synonyms :
Chemical Name :Fmoc-8-Aoc-OH

Calculated chemistry of [ 126631-93-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.39
Num. rotatable bonds : 12
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 109.21
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.51
Log Po/w (XLOGP3) : 4.71
Log Po/w (WLOGP) : 4.95
Log Po/w (MLOGP) : 3.44
Log Po/w (SILICOS-IT) : 4.71
Consensus Log Po/w : 4.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.7
Solubility : 0.00765 mg/ml ; 0.0000201 mol/l
Class : Moderately soluble
Log S (Ali) : -6.03
Solubility : 0.000358 mg/ml ; 0.00000094 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.25
Solubility : 0.0000216 mg/ml ; 0.0000000568 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.76

Safety of [ 126631-93-4 ]

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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