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[ CAS No. 112648-68-7 ] {[proInfo.proName]}

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Chemical Structure| 112648-68-7
Chemical Structure| 112648-68-7
Structure of 112648-68-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112648-68-7 ]

CAS No. :112648-68-7 MDL No. :MFCD00893825
Formula : C29H40N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :LUFAORPFSVMJIW-ZRJUGLEFSA-N
M.W : 464.64 Pubchem ID :104794
Synonyms :
Chemical Name :1-(6-(((8R,9S,13S,14S,17S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione

Calculated chemistry of [ 112648-68-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.66
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 139.83
TPSA : 58.64 ?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 : Yes
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.77
Log Po/w (XLOGP3) : 3.97
Log Po/w (WLOGP) : 4.61
Log Po/w (MLOGP) : 4.27
Log Po/w (SILICOS-IT) : 5.15
Consensus Log Po/w : 4.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.76
Solubility : 0.0081 mg/ml ; 0.0000174 mol/l
Class : Moderately soluble
Log S (Ali) : -4.9
Solubility : 0.00582 mg/ml ; 0.0000125 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.12
Solubility : 0.0000351 mg/ml ; 0.0000000755 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.98

Safety of [ 112648-68-7 ]

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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