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[ CAS No. 1433953-83-3 ] {[proInfo.proName]}

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Chemical Structure| 1433953-83-3
Chemical Structure| 1433953-83-3
Structure of 1433953-83-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1433953-83-3 ]

CAS No. :1433953-83-3 MDL No. :MFCD23098773
Formula : C18H22N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :PFMPOBVAYMTUOX-GOSISDBHSA-N
M.W : 358.39 Pubchem ID :71295845
Synonyms :
Chemical Name :(R)-2-Amino-1-ethyl-7-(3-hydroxy-4-methoxy-3-methylbut-1-yn-1-yl)-N-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide

Calculated chemistry of [ 1433953-83-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.39
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 98.92
TPSA : 119.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 0.19
Log Po/w (MLOGP) : 0.14
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.73 mg/ml ; 0.00204 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.242 mg/ml ; 0.000675 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.078 mg/ml ; 0.000218 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.72

Safety of [ 1433953-83-3 ]

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