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[ CAS No. 101555-61-7 ] {[proInfo.proName]}

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Chemical Structure| 101555-61-7
Chemical Structure| 101555-61-7
Structure of 101555-61-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 101555-61-7 ]

CAS No. :101555-61-7 MDL No. :MFCD01076270
Formula : C15H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ACKWQHCPHJQANL-GFCCVEGCSA-N
M.W : 279.33 Pubchem ID :7021561
Synonyms :
Chemical Name :Boc-D-beta-Homophenylalanine

Calculated chemistry of [ 101555-61-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.15
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 2.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.433 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (Ali) : -3.68
Solubility : 0.0581 mg/ml ; 0.000208 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0738 mg/ml ; 0.000264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.75

Safety of [ 101555-61-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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