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[ CAS No. 169332-60-9 ] {[proInfo.proName]}

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Chemical Structure| 169332-60-9
Chemical Structure| 169332-60-9
Structure of 169332-60-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 169332-60-9 ]

CAS No. :169332-60-9 MDL No. :MFCD00671412
Formula : C20H30N4O11 Boiling Point : -
Linear Structure Formula :- InChI Key :UMBVAPCONCILTL-MRHIQRDNSA-N
M.W : 502.47 Pubchem ID :644345
Synonyms :
Caspase-3 Inhibitor I;N-Ac-Asp-Glu-Val-Asp-CHO
Chemical Name :(4S,7S,10S,13S)-7-(2-Carboxyethyl)-4-(carboxymethyl)-13-formyl-10-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

Calculated chemistry of [ 169332-60-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 20
Num. H-bond acceptors : 11.0
Num. H-bond donors : 7.0
Molar Refractivity : 115.78
TPSA : 245.37 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -11.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : -2.57
Log Po/w (WLOGP) : -2.39
Log Po/w (MLOGP) : -2.49
Log Po/w (SILICOS-IT) : -0.64
Consensus Log Po/w : -1.21

Druglikeness

Lipinski : 3.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 5.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -0.02
Solubility : 484.0 mg/ml ; 0.963 mol/l
Class : Very soluble
Log S (Ali) : -2.04
Solubility : 4.61 mg/ml ; 0.00918 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.8
Solubility : 80.6 mg/ml ; 0.16 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.4

Safety of [ 169332-60-9 ]

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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