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[ CAS No. 912999-49-6 ] {[proInfo.proName]}

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Chemical Structure| 912999-49-6
Chemical Structure| 912999-49-6
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Product Details of [ 912999-49-6 ]

CAS No. :912999-49-6 MDL No. :MFCD18633198
Formula : C24H31N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IFRGXKKQHBVPCQ-UHFFFAOYSA-N
M.W : 409.52 Pubchem ID :11955716
Synonyms :
AT13387
Chemical Name :(2,4-Dihydroxy-5-isopropylphenyl)(5-((4-methylpiperazin-1-yl)methyl)isoindolin-2-yl)methanone

Calculated chemistry of [ 912999-49-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.46
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 129.92
TPSA : 67.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.71
Log Po/w (XLOGP3) : 3.06
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 2.09
Log Po/w (SILICOS-IT) : 3.09
Consensus Log Po/w : 2.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.27
Solubility : 0.0218 mg/ml ; 0.0000534 mol/l
Class : Moderately soluble
Log S (Ali) : -4.14
Solubility : 0.0297 mg/ml ; 0.0000726 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.91
Solubility : 0.00503 mg/ml ; 0.0000123 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.01

Safety of [ 912999-49-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:
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[ 912999-49-6 ]

Chemical Structure| 1019889-35-0

A1492840[ 1019889-35-0 ]

(2,4-Dihydroxy-5-isopropylphenyl)(5-((4-methylpiperazin-1-yl)methyl)isoindolin-2-yl)methanone (S)-2-hydroxypropanoate

Reason: Free-Salt

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