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[ CAS No. 201009-98-5 ] {[proInfo.proName]}

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Chemical Structure| 201009-98-5
Chemical Structure| 201009-98-5
Structure of 201009-98-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 201009-98-5 ]

CAS No. :201009-98-5 MDL No. :MFCD00153447
Formula : C22H27ClN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :KKSJCURWQOUTKB-BDQAORGHSA-N
M.W : 418.91 Pubchem ID :56776970
Synonyms :
Chemical Name :(S)-Methyl 6-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-aminohexanoate hydrochloride

Calculated chemistry of [ 201009-98-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 11
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 113.59
TPSA : 90.65 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.95
Log Po/w (WLOGP) : 4.0
Log Po/w (MLOGP) : 2.62
Log Po/w (SILICOS-IT) : 3.44
Consensus Log Po/w : 2.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.51
Solubility : 0.0131 mg/ml ; 0.0000312 mol/l
Class : Moderately soluble
Log S (Ali) : -5.55
Solubility : 0.00117 mg/ml ; 0.00000279 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.42
Solubility : 0.000158 mg/ml ; 0.000000378 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.09

Safety of [ 201009-98-5 ]

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