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[ CAS No. 26549-21-3 ] {[proInfo.proName]}

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Chemical Structure| 26549-21-3
Chemical Structure| 26549-21-3
Structure of 26549-21-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26549-21-3 ]

CAS No. :26549-21-3 MDL No. :MFCD00063598
Formula : C10H24N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VYQCQNCBTMHEFI-UWVGGRQHSA-N
M.W : 204.31 Pubchem ID :12349546
Synonyms :

Calculated chemistry of [ 26549-21-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.15
TPSA : 24.94 ?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) : -7.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.85
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : 0.14
Log Po/w (MLOGP) : 0.18
Log Po/w (SILICOS-IT) : 0.13
Consensus Log Po/w : 0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.73
Solubility : 37.8 mg/ml ; 0.185 mol/l
Class : Very soluble
Log S (Ali) : -0.22
Solubility : 123.0 mg/ml ; 0.602 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.27
Solubility : 11.0 mg/ml ; 0.0537 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69

Safety of [ 26549-21-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501 UN#:N/A
Hazard Statements:H227-H315-H319 Packing Group:N/A
GHS Pictogram:
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Chemical Structure| 26549-22-4

A810586[ 26549-22-4 ]

(2R,3R)-2,3-Dimethoxy-N1,N1,N4,N4-tetramethylbutane-1,4-diamine

Reason: Optical isomers

; ;