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[ CAS No. 82186-77-4 ] {[proInfo.proName]}

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Chemical Structure| 82186-77-4
Chemical Structure| 82186-77-4
Structure of 82186-77-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 82186-77-4 ]

CAS No. :82186-77-4 MDL No. :MFCD05662268
Formula : C30H32Cl3NO Boiling Point : -
Linear Structure Formula :- InChI Key :DYLGFOYVTXJFJP-MYYYXRDXSA-N
M.W : 528.94 Pubchem ID :6437380
Synonyms :
Benflumetol;CPG-56695;HSDB 7210
Chemical Name :(Z)-2-(Dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol

Calculated chemistry of [ 82186-77-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.33
Num. rotatable bonds : 10
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 152.61
TPSA : 23.47 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.68
Log Po/w (XLOGP3) : 8.72
Log Po/w (WLOGP) : 8.72
Log Po/w (MLOGP) : 6.6
Log Po/w (SILICOS-IT) : 9.56
Consensus Log Po/w : 7.86

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -8.33
Solubility : 0.00000245 mg/ml ; 0.0000000046 mol/l
Class : Poorly soluble
Log S (Ali) : -9.09
Solubility : 0.000000427 mg/ml ; 0.0000000008 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.79
Solubility : 0.0000000009 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.52

Safety of [ 82186-77-4 ]

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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