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[ CAS No. 155148-31-5 ] {[proInfo.proName]}

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Chemical Structure| 155148-31-5
Chemical Structure| 155148-31-5
Structure of 155148-31-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 155148-31-5 ]

CAS No. :155148-31-5 MDL No. :MFCD04974488
Formula : C28H62Cl8N8 Boiling Point : -
Linear Structure Formula :- InChI Key :UEUPDYPUTTUXLJ-UHFFFAOYSA-N
M.W : 794.47 Pubchem ID :65014
Synonyms :
AMD31 8HCl; JM-31 8HCl; SID 791 8HCl
Chemical Name :1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrochloride

Calculated chemistry of [ 155148-31-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 44
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.79
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 6.0
Molar Refractivity : 237.93
TPSA : 78.66 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 6.4
Log Po/w (WLOGP) : 3.48
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 2.71

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -8.63
Solubility : 0.00000184 mg/ml ; 0.0000000023 mol/l
Class : Poorly soluble
Log S (Ali) : -7.84
Solubility : 0.0000114 mg/ml ; 0.0000000143 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.57
Solubility : 0.0000212 mg/ml ; 0.0000000267 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.02

Safety of [ 155148-31-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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[ 155148-31-5 ]

Chemical Structure| 110078-46-1

A195007[ 110078-46-1 ]

1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene

Reason: Free-salt

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