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[ CAS No. 99735-30-5 ] {[proInfo.proName]}

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Chemical Structure| 99735-30-5
Chemical Structure| 99735-30-5
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Product Details of [ 99735-30-5 ]

CAS No. :99735-30-5 MDL No. :MFCD00059039
Formula : C16H24N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PHOIDJGLYWEUEK-UHFFFAOYSA-N
M.W : 276.37 Pubchem ID :3575823
Synonyms :

Calculated chemistry of [ 99735-30-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 83.88
TPSA : 41.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.2
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.243 mg/ml ; 0.00088 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.181 mg/ml ; 0.000654 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.97
Solubility : 0.0298 mg/ml ; 0.000108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.78

Safety of [ 99735-30-5 ]

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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