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[ CAS No. 386213-32-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 386213-32-7
Chemical Structure| 386213-32-7
Structure of 386213-32-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 386213-32-7 ]

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Product Details of [ 386213-32-7 ]

CAS No. :386213-32-7 MDL No. :MFCD03791024
Formula : C33H32N2O8 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BWJJONDPLYEAMC-NDEPHWFRSA-N
M.W : 584.62 Pubchem ID :45784679
Synonyms :
Chemical Name :Fmoc-Lys(MCA)-OH

Calculated chemistry of [ 386213-32-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 43
Num. arom. heavy atoms : 22
Fraction Csp3 : 0.27
Num. rotatable bonds : 15
Num. H-bond acceptors : 8.0
Num. H-bond donors : 3.0
Molar Refractivity : 159.23
TPSA : 144.17 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.37
Log Po/w (XLOGP3) : 4.18
Log Po/w (WLOGP) : 4.62
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 5.45
Consensus Log Po/w : 4.06

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.49
Solubility : 0.00191 mg/ml ; 0.00000326 mol/l
Class : Moderately soluble
Log S (Ali) : -6.92
Solubility : 0.0000709 mg/ml ; 0.000000121 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.12
Solubility : 0.0000000438 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.26

Safety of [ 386213-32-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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