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[ CAS No. 168079-32-1 ] {[proInfo.proName]}

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Chemical Structure| 168079-32-1
Chemical Structure| 168079-32-1
Structure of 168079-32-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 168079-32-1 ]

CAS No. :168079-32-1 MDL No. :MFCD00937905
Formula : C27H21ClFN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PPHTXRNHTVLQED-UHFFFAOYSA-N
M.W : 473.93 Pubchem ID :172997
Synonyms :
WAY-VPA 985;VPA-985;CRTX 080
Chemical Name :N-(3-Chloro-4-(10,11-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10-carbonyl)phenyl)-5-fluoro-2-methylbenzamide

Calculated chemistry of [ 168079-32-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 23
Fraction Csp3 : 0.11
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 134.42
TPSA : 54.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.34
Log Po/w (XLOGP3) : 4.81
Log Po/w (WLOGP) : 5.75
Log Po/w (MLOGP) : 4.28
Log Po/w (SILICOS-IT) : 5.08
Consensus Log Po/w : 4.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.98
Solubility : 0.000497 mg/ml ; 0.00000105 mol/l
Class : Moderately soluble
Log S (Ali) : -5.68
Solubility : 0.000982 mg/ml ; 0.00000207 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -9.3
Solubility : 0.000000236 mg/ml ; 0.0000000005 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.59

Safety of [ 168079-32-1 ]

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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