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[ CAS No. 161308-36-7 ] {[proInfo.proName]}

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Chemical Structure| 161308-36-7
Chemical Structure| 161308-36-7
Structure of 161308-36-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 161308-36-7 ]

CAS No. :161308-36-7 MDL No. :MFCD00677124
Formula : C10H22N2O4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :LOJNFONOHINEFI-UHFFFAOYSA-N
M.W : 266.36 Pubchem ID :9965191
Synonyms :
Chemical Name :4-(4-(2-Hydroxyethyl)piperazin-1-yl)butane-1-sulfonic acid

Calculated chemistry of [ 161308-36-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 73.39
TPSA : 89.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : -3.29
Log Po/w (WLOGP) : -0.42
Log Po/w (MLOGP) : -0.48
Log Po/w (SILICOS-IT) : -0.62
Consensus Log Po/w : -0.7

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.04
Solubility : 2940.0 mg/ml ; 11.0 mol/l
Class : Highly soluble
Log S (Ali) : 1.98
Solubility : 25700.0 mg/ml ; 96.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.87
Solubility : 36.1 mg/ml ; 0.136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.84

Safety of [ 161308-36-7 ]

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