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[ CAS No. 170911-92-9 ] {[proInfo.proName]}

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Chemical Structure| 170911-92-9
Chemical Structure| 170911-92-9
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Product Details of [ 170911-92-9 ]

CAS No. :170911-92-9 MDL No. :MFCD04115065
Formula : C15H23N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RXFHRKPNLPBDGE-UHFFFAOYSA-N
M.W : 277.36 Pubchem ID :11011301
Synonyms :

Calculated chemistry of [ 170911-92-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 88.05
TPSA : 58.8 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.7
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.45 mg/ml ; 0.00162 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.364 mg/ml ; 0.00131 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.531 mg/ml ; 0.00191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 2.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.36

Safety of [ 170911-92-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P271-P280-P261-P264-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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