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[ CAS No. 1448-36-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1448-36-8
Chemical Structure| 1448-36-8
Structure of 1448-36-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1448-36-8 ]

CAS No. :1448-36-8 MDL No. :MFCD00064934
Formula : C25H42O5 Boiling Point : -
Linear Structure Formula :- InChI Key :DLYVTEULDNMQAR-SRNOMOOLSA-N
M.W : 422.59 Pubchem ID :10960835
Synonyms :
Chemical Name :(R)-Methyl 4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Calculated chemistry of [ 1448-36-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.96
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 118.08
TPSA : 86.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.65
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 3.54
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 3.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.104 mg/ml ; 0.000245 mol/l
Class : Soluble
Log S (Ali) : -3.82
Solubility : 0.0645 mg/ml ; 0.000153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.422 mg/ml ; 0.000998 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.17

Safety of [ 1448-36-8 ]

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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