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[ CAS No. 1628047-87-9 ] {[proInfo.proName]}

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Chemical Structure| 1628047-87-9
Chemical Structure| 1628047-87-9
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Product Details of [ 1628047-87-9 ]

CAS No. :1628047-87-9 MDL No. :MFCD28334264
Formula : C19H29Cl3N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KISZDCHFJKYNFW-UHFFFAOYSA-N
M.W : 391.81 Pubchem ID :90404543
Synonyms :

Calculated chemistry of [ 1628047-87-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 117.39
TPSA : 15.27 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.25
Log Po/w (WLOGP) : 5.05
Log Po/w (MLOGP) : 4.35
Log Po/w (SILICOS-IT) : 4.77
Consensus Log Po/w : 3.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.56
Solubility : 0.00107 mg/ml ; 0.00000273 mol/l
Class : Moderately soluble
Log S (Ali) : -5.32
Solubility : 0.00188 mg/ml ; 0.00000479 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.29
Solubility : 0.000199 mg/ml ; 0.000000507 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.27

Safety of [ 1628047-87-9 ]

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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