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[ CAS No. 625471-04-7 ] {[proInfo.proName]}

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Chemical Structure| 625471-04-7
Chemical Structure| 625471-04-7
Structure of 625471-04-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 625471-04-7 ]

CAS No. :625471-04-7 MDL No. :MFCD11041390
Formula : C11H22N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WXWILWLHHQGUCX-VIFPVBQESA-N
M.W : 214.30 Pubchem ID :34178419
Synonyms :

Calculated chemistry of [ 625471-04-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.11
TPSA : 55.56 ?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 : No
Log Kp (skin permeation) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 4.79 mg/ml ; 0.0223 mol/l
Class : Very soluble
Log S (Ali) : -1.84
Solubility : 3.11 mg/ml ; 0.0145 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.2
Solubility : 13.5 mg/ml ; 0.063 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.75

Safety of [ 625471-04-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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