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[ CAS No. 1202003-49-3 ] {[proInfo.proName]}

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Chemical Structure| 1202003-49-3
Chemical Structure| 1202003-49-3
Structure of 1202003-49-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1202003-49-3 ]

CAS No. :1202003-49-3 MDL No. :MFCD17019258
Formula : C27H34N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :MYQXEVZHWDILHG-MHZLTWQESA-N
M.W : 482.57 Pubchem ID :75534971
Synonyms :
Chemical Name :(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-2-methylhexanoic acid

Calculated chemistry of [ 1202003-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.44
Num. rotatable bonds : 14
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 132.99
TPSA : 113.96 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.35
Log Po/w (XLOGP3) : 4.65
Log Po/w (WLOGP) : 5.06
Log Po/w (MLOGP) : 3.0
Log Po/w (SILICOS-IT) : 4.07
Consensus Log Po/w : 4.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.09
Solubility : 0.00391 mg/ml ; 0.00000811 mol/l
Class : Moderately soluble
Log S (Ali) : -6.77
Solubility : 0.000082 mg/ml ; 0.00000017 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.32
Solubility : 0.000023 mg/ml ; 0.0000000476 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.63

Safety of [ 1202003-49-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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