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[ CAS No. 945212-26-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 945212-26-0
Chemical Structure| 945212-26-0
Structure of 945212-26-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 945212-26-0 ]

CAS No. :945212-26-0 MDL No. :MFCD12925761
Formula : C26H31NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MADFVGMQNXRFAF-AREMUKBSSA-N
M.W : 421.53 Pubchem ID :45489836
Synonyms :
Chemical Name :(R)-N-Fmoc-2-(7-octenyl)Alanine

Calculated chemistry of [ 945212-26-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.38
Num. rotatable bonds : 13
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 123.19
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.29
Log Po/w (XLOGP3) : 6.32
Log Po/w (WLOGP) : 5.9
Log Po/w (MLOGP) : 3.98
Log Po/w (SILICOS-IT) : 5.61
Consensus Log Po/w : 5.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.86
Solubility : 0.000577 mg/ml ; 0.00000137 mol/l
Class : Moderately soluble
Log S (Ali) : -7.7
Solubility : 0.00000846 mg/ml ; 0.0000000201 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.69
Solubility : 0.00000865 mg/ml ; 0.0000000205 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.36

Safety of [ 945212-26-0 ]

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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