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[ CAS No. 914349-03-4 ] {[proInfo.proName]}

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Chemical Structure| 914349-03-4
Chemical Structure| 914349-03-4
Structure of 914349-03-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 914349-03-4 ]

CAS No. :914349-03-4 MDL No. :MFCD05864707
Formula : C15H19NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :NFRWGWHICKSQAZ-UHFFFAOYSA-N
M.W : 261.32 Pubchem ID :40428529
Synonyms :

Calculated chemistry of [ 914349-03-4 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 75.23
TPSA : 51.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.02
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.137 mg/ml ; 0.000526 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0854 mg/ml ; 0.000327 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0691 mg/ml ; 0.000264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.44

Safety of [ 914349-03-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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