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[ CAS No. 102089-74-7 ] {[proInfo.proName]}

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Chemical Structure| 102089-74-7
Chemical Structure| 102089-74-7
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Product Details of [ 102089-74-7 ]

CAS No. :102089-74-7 MDL No. :MFCD00274205
Formula : C13H19NO3 Boiling Point : -
Linear Structure Formula :(CH3)3COCONHCH(C6H5)CH2OH InChI Key :IBDIOGYTZBKRGI-NSHDSACASA-N
M.W : 237.30 Pubchem ID :7016461
Synonyms :
Chemical Name :Boc-D-Phenylglycinol

Calculated chemistry of [ 102089-74-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 65.93
TPSA : 58.56 ?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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 1.21 mg/ml ; 0.00511 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.572 mg/ml ; 0.00241 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.23
Solubility : 0.138 mg/ml ; 0.000583 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.44

Safety of [ 102089-74-7 ]

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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