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[ CAS No. 2140-46-7 ] {[proInfo.proName]}

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Chemical Structure| 2140-46-7
Chemical Structure| 2140-46-7
Structure of 2140-46-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2140-46-7 ]

CAS No. :2140-46-7 MDL No. :MFCD00057815
Formula : C27H46O2 Boiling Point : -
Linear Structure Formula :- InChI Key :INBGSXNNRGWLJU-ZHHJOTBYSA-N
M.W : 402.65 Pubchem ID :65094
Synonyms :
25-OHC
Chemical Name :(3S,8S,9S,10R,13R,14S,17R)-17-((R)-6-Hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Calculated chemistry of [ 2140-46-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.93
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 124.81
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.55
Log Po/w (XLOGP3) : 6.78
Log Po/w (WLOGP) : 6.5
Log Po/w (MLOGP) : 5.41
Log Po/w (SILICOS-IT) : 5.64
Consensus Log Po/w : 5.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.28
Solubility : 0.000212 mg/ml ; 0.000000527 mol/l
Class : Poorly soluble
Log S (Ali) : -7.44
Solubility : 0.0000147 mg/ml ; 0.0000000366 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.19
Solubility : 0.00261 mg/ml ; 0.00000649 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.02

Safety of [ 2140-46-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335-H373 Packing Group:N/A
GHS Pictogram:
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