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[ CAS No. 73945-46-7 ] {[proInfo.proName]}

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Chemical Structure| 73945-46-7
Chemical Structure| 73945-46-7
Structure of 73945-46-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 73945-46-7 ]

CAS No. :73945-46-7 MDL No. :MFCD09264322
Formula : C11H11ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DMQFGLHRDFQKNR-VIFPVBQESA-N
M.W : 238.67 Pubchem ID :3081936
Synonyms :
Chemical Name :(S)-2-Amino-3-(7-chloro-1H-indol-3-yl)propanoic acid

Calculated chemistry of [ 73945-46-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 62.37
TPSA : 79.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : -0.43
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : -1.11
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.27
Solubility : 12.9 mg/ml ; 0.0541 mol/l
Class : Very soluble
Log S (Ali) : -0.77
Solubility : 40.9 mg/ml ; 0.171 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.101 mg/ml ; 0.000423 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 73945-46-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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