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[ CAS No. 156648-40-7 ] {[proInfo.proName]}

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Chemical Structure| 156648-40-7
Chemical Structure| 156648-40-7
Structure of 156648-40-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 156648-40-7 ]

CAS No. :156648-40-7 MDL No. :MFCD00467662
Formula : C31H36N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :HJGADLBSAXYSSH-VWLOTQADSA-N
M.W : 532.63 Pubchem ID :135742623
Synonyms :
Chemical Name :DDE-Lys(Fmoc)-OH

Calculated chemistry of [ 156648-40-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.42
Num. rotatable bonds : 12
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 148.02
TPSA : 121.8 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.17
Log Po/w (XLOGP3) : 5.54
Log Po/w (WLOGP) : 4.97
Log Po/w (MLOGP) : 0.2
Log Po/w (SILICOS-IT) : 5.41
Consensus Log Po/w : 3.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.07
Solubility : 0.000455 mg/ml ; 0.000000855 mol/l
Class : Poorly soluble
Log S (Ali) : -7.86
Solubility : 0.00000739 mg/ml ; 0.0000000139 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.6
Solubility : 0.00000133 mg/ml ; 0.0000000025 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.17

Safety of [ 156648-40-7 ]

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