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[ CAS No. 207737-97-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 207737-97-1
Chemical Structure| 207737-97-1
Structure of 207737-97-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 207737-97-1 ]

CAS No. :207737-97-1 MDL No. :
Formula : C26H46NNaO7S Boiling Point : No data available
Linear Structure Formula :- InChI Key :OLPIZAYYAVQETM-GGPRKOIFSA-M
M.W : 539.70 Pubchem ID :23702150
Synonyms :
Chemical Name :Sodium 2-((R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)ethanesulfonate xhydrate

Calculated chemistry of [ 207737-97-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.96
Num. rotatable bonds : 8
Num. H-bond acceptors : 7.0
Num. H-bond donors : 4.0
Molar Refractivity : 135.18
TPSA : 144.37 ?2

Pharmacokinetics

GI absorption : Low
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) : -8.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : -10.4
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 4.07
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : -0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.107 mg/ml ; 0.000198 mol/l
Class : Soluble
Log S (Ali) : -4.31
Solubility : 0.0267 mg/ml ; 0.0000495 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0834 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.92

Safety of [ 207737-97-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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