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[ CAS No. 35525-86-1 ] {[proInfo.proName]}

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Chemical Structure| 35525-86-1
Chemical Structure| 35525-86-1
Structure of 35525-86-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 35525-86-1 ]

CAS No. :35525-86-1 MDL No. :MFCD00029578
Formula : C10H12N2 Boiling Point : -
Linear Structure Formula :NCC6H4CH2N(CH3)2 InChI Key :QCSOEUMGZOKXPJ-UHFFFAOYSA-N
M.W : 160.22 Pubchem ID :826329
Synonyms :

Calculated chemistry of [ 35525-86-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.63
TPSA : 27.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 1.47
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.73 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 4.1 mg/ml ; 0.0256 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.165 mg/ml ; 0.00103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 35525-86-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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