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[ CAS No. 258278-25-0 ] {[proInfo.proName]}

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Chemical Structure| 258278-25-0
Chemical Structure| 258278-25-0
Structure of 258278-25-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 258278-25-0 ]

CAS No. :258278-25-0 MDL No. :MFCD07369796
Formula : C27H39ClN2 Boiling Point : -
Linear Structure Formula :[C3H5N2(C6H3(C3H7)2)2]Cl InChI Key :LWPXTYZKAWSRIP-UHFFFAOYSA-M
M.W : 427.07 Pubchem ID :2734918
Synonyms :

Calculated chemistry of [ 258278-25-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.52
Num. rotatable bonds : 6
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 143.56
TPSA : 6.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.81
Log Po/w (XLOGP3) : 7.86
Log Po/w (WLOGP) : 3.62
Log Po/w (MLOGP) : 6.41
Log Po/w (SILICOS-IT) : 6.35
Consensus Log Po/w : 4.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.34
Solubility : 0.0000195 mg/ml ; 0.0000000458 mol/l
Class : Poorly soluble
Log S (Ali) : -7.84
Solubility : 0.00000619 mg/ml ; 0.0000000145 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.12
Solubility : 0.00000325 mg/ml ; 0.0000000076 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.26

Safety of [ 258278-25-0 ]

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