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[ CAS No. 1272756-23-6 ] {[proInfo.proName]}

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Chemical Structure| 1272756-23-6
Chemical Structure| 1272756-23-6
Structure of 1272756-23-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1272756-23-6 ]

CAS No. :1272756-23-6 MDL No. :MFCD18651706
Formula : C19H25N3O5S Boiling Point : -
Linear Structure Formula :- InChI Key :ZOKZMUNOECGKIO-UHFFFAOYSA-N
M.W : 407.48 Pubchem ID :74788424
Synonyms :

Calculated chemistry of [ 1272756-23-6 ]

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.53
Num. rotatable bonds : 6
Num. H-bond acceptors : 7.0
Num. H-bond donors : 0.0
Molar Refractivity : 107.47
TPSA : 110.98 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.6
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 3.95
Log Po/w (MLOGP) : 1.87
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.84
Solubility : 0.0594 mg/ml ; 0.000146 mol/l
Class : Soluble
Log S (Ali) : -4.48
Solubility : 0.0136 mg/ml ; 0.0000334 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.0
Solubility : 0.00403 mg/ml ; 0.00000989 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.51

Safety of [ 1272756-23-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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