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[ CAS No. 330161-87-0 ] {[proInfo.proName]}

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Chemical Structure| 330161-87-0
Chemical Structure| 330161-87-0
Structure of 330161-87-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 330161-87-0 ]

CAS No. :330161-87-0 MDL No. :MFCD10565928
Formula : C19H21N3O3S Boiling Point : -
Linear Structure Formula :- InChI Key :LOGJQOUIVKBFGH-YBEGLDIGSA-N
M.W : 371.45 Pubchem ID :5312137
Synonyms :
Chemical Name :N,N-Dimethyl-2-oxo-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indoline-5-sulfonamide

Calculated chemistry of [ 330161-87-0 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.32
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 104.72
TPSA : 90.65 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.75
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 3.04
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.58
Solubility : 0.0975 mg/ml ; 0.000262 mol/l
Class : Soluble
Log S (Ali) : -3.63
Solubility : 0.0863 mg/ml ; 0.000232 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.74
Solubility : 0.000681 mg/ml ; 0.00000183 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.32

Safety of [ 330161-87-0 ]

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