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[ CAS No. 148928-15-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 148928-15-8
Chemical Structure| 148928-15-8
Structure of 148928-15-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 148928-15-8 ]

CAS No. :148928-15-8 MDL No. :MFCD00273475
Formula : C21H21NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OJYOOHSQOIDDOO-UHFFFAOYSA-N
M.W : 351.40 Pubchem ID :2736490
Synonyms :
Chemical Name :Fmoc-Inp-OH

Calculated chemistry of [ 148928-15-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.33
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 101.49
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 3.26
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 3.0
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.08
Solubility : 0.029 mg/ml ; 0.0000824 mol/l
Class : Moderately soluble
Log S (Ali) : -4.34
Solubility : 0.0161 mg/ml ; 0.0000459 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.88
Solubility : 0.00466 mg/ml ; 0.0000133 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.7

Safety of [ 148928-15-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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