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[ CAS No. 252049-06-2 ] {[proInfo.proName]}

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Chemical Structure| 252049-06-2
Chemical Structure| 252049-06-2
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Product Details of [ 252049-06-2 ]

CAS No. :252049-06-2 MDL No. :MFCD02094575
Formula : C20H21NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :YBKRZKSVPNEMQK-XIKOKIGWSA-N
M.W : 355.38 Pubchem ID :7010400
Synonyms :
Chemical Name :(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-hydroxybutanoic acid

Calculated chemistry of [ 252049-06-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.3
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 96.04
TPSA : 87.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 1.97
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0949 mg/ml ; 0.000267 mol/l
Class : Soluble
Log S (Ali) : -4.1
Solubility : 0.0283 mg/ml ; 0.0000797 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0345 mg/ml ; 0.0000971 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.05

Safety of [ 252049-06-2 ]

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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