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[ CAS No. 155206-00-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 155206-00-1
Chemical Structure| 155206-00-1
Structure of 155206-00-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 155206-00-1 ]

CAS No. :155206-00-1 MDL No. :MFCD03411999
Formula : C25H37NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :AQOKCDNYWBIDND-FTOWTWDKSA-N
M.W : 415.57 Pubchem ID :5311027
Synonyms :
AGN 192024;17-phenyl trinor Prostaglandin F2α ethyl amide;Bimatoprostum;Latisse;Lumigan;17-phenyl trinor PGF2α ethyl amide;15(S)-Bimatoprost
Chemical Name :(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide

Calculated chemistry of [ 155206-00-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 13
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 121.36
TPSA : 89.79 ?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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.34
Log Po/w (XLOGP3) : 2.82
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 2.39
Log Po/w (SILICOS-IT) : 4.37
Consensus Log Po/w : 3.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.137 mg/ml ; 0.000329 mol/l
Class : Soluble
Log S (Ali) : -4.36
Solubility : 0.018 mg/ml ; 0.0000433 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.5
Solubility : 0.0133 mg/ml ; 0.0000319 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.6

Safety of [ 155206-00-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P501-P202-P201-P280-P308+P313-P405 UN#:N/A
Hazard Statements:H361 Packing Group:N/A
GHS Pictogram:
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