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[ CAS No. 120014-07-5 ] {[proInfo.proName]}

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Chemical Structure| 120014-07-5
Chemical Structure| 120014-07-5
Structure of 120014-07-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 120014-07-5 ]

CAS No. :120014-07-5 MDL No. :MFCD08693144
Formula : C24H27NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LPMOTUSFDTTWJL-UDWIEESQSA-N
M.W : 377.48 Pubchem ID :10762160
Synonyms :

Calculated chemistry of [ 120014-07-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.38
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 114.83
TPSA : 38.77 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.79
Log Po/w (XLOGP3) : 4.18
Log Po/w (WLOGP) : 3.75
Log Po/w (MLOGP) : 2.98
Log Po/w (SILICOS-IT) : 5.01
Consensus Log Po/w : 3.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.8
Solubility : 0.00597 mg/ml ; 0.0000158 mol/l
Class : Moderately soluble
Log S (Ali) : -4.7
Solubility : 0.00748 mg/ml ; 0.0000198 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.76
Solubility : 0.0000661 mg/ml ; 0.000000175 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.57

Safety of [ 120014-07-5 ]

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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