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[ CAS No. 952021-60-2 ] {[proInfo.proName]}

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Chemical Structure| 952021-60-2
Chemical Structure| 952021-60-2
Structure of 952021-60-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 952021-60-2 ]

CAS No. :952021-60-2 MDL No. :MFCD16038847
Formula : C22H25N7O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NDEXUOWTGYUVGA-LJQANCHMSA-N
M.W : 419.48 Pubchem ID :135565545
Synonyms :
PF-00477736;PF-736
Chemical Name :(R)-2-Amino-2-cyclohexyl-N-(5-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)acetamide

Calculated chemistry of [ 952021-60-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 120.45
TPSA : 134.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 2.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.141 mg/ml ; 0.000337 mol/l
Class : Soluble
Log S (Ali) : -3.91
Solubility : 0.0515 mg/ml ; 0.000123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.07
Solubility : 0.000357 mg/ml ; 0.000000851 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.74

Safety of [ 952021-60-2 ]

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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