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[ CAS No. 106961-33-5 ] {[proInfo.proName]}

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Chemical Structure| 106961-33-5
Chemical Structure| 106961-33-5
Structure of 106961-33-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 106961-33-5 ]

CAS No. :106961-33-5 MDL No. :MFCD09833712
Formula : C18H21N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZKSRNGXLVCJQCC-UHFFFAOYSA-N
M.W : 279.38 Pubchem ID :18739743
Synonyms :

Calculated chemistry of [ 106961-33-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.28
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 88.04
TPSA : 20.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.4
Log Po/w (XLOGP3) : 4.02
Log Po/w (WLOGP) : 3.53
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 3.43
Consensus Log Po/w : 3.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.0103 mg/ml ; 0.0000367 mol/l
Class : Moderately soluble
Log S (Ali) : -4.15
Solubility : 0.0196 mg/ml ; 0.0000701 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.89
Solubility : 0.00036 mg/ml ; 0.00000129 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 106961-33-5 ]

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