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[ CAS No. 2683-82-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2683-82-1
Chemical Structure| 2683-82-1
Structure of 2683-82-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2683-82-1 ]

CAS No. :2683-82-1 MDL No. :MFCD00009627
Formula : C36H46N4 Boiling Point : No data available
Linear Structure Formula :((C2H5)2C4NCH)4H2 InChI Key :XFIIGRBIXXECHR-UHFFFAOYSA-N
M.W : 534.78 Pubchem ID :102311
Synonyms :

Calculated chemistry of [ 2683-82-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 40
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.44
Num. rotatable bonds : 8
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 183.07
TPSA : 56.3 ?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) : -3.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.61
Log Po/w (XLOGP3) : 8.48
Log Po/w (WLOGP) : 6.71
Log Po/w (MLOGP) : 4.39
Log Po/w (SILICOS-IT) : 11.5
Consensus Log Po/w : 7.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -8.16
Solubility : 0.00000374 mg/ml ; 0.000000007 mol/l
Class : Poorly soluble
Log S (Ali) : -9.53
Solubility : 0.000000157 mg/ml ; 0.0000000003 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.82
Solubility : 0.0000000008 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 7.8

Safety of [ 2683-82-1 ]

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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