Alternatived Products of [ 1190-49-4 ]
Product Details of [ 1190-49-4 ]
CAS No. : 1190-49-4
MDL No. :
Formula :
C7 H15 N3 O3
Boiling Point :
-
Linear Structure Formula : -
InChI Key : XIGSAGMEBXLVJJ-YFKPBYRVSA-N
M.W :
189.21
Pubchem ID : 65072
Synonyms :
ε-Carbamyllysine;NSC 27428;L-Epsilon-Amino-Carbamoyl-Lysine;Homocitrulline
Chemical Name : (S)-2-Amino-6-ureidohexanoic acid
Calculated chemistry of [ 1190-49-4 ]
Physicochemical Properties
Num. heavy atoms :
13
Num. arom. heavy atoms :
0
Fraction Csp3 :
0.71
Num. rotatable bonds :
7
Num. H-bond acceptors :
4.0
Num. H-bond donors :
4.0
Molar Refractivity :
46.34
TPSA :
118.44 Ų
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) :
-9.46 cm/s
Lipophilicity
Log Po/w (iLOGP) :
0.67
Log Po/w (XLOGP3) :
-2.83
Log Po/w (WLOGP) :
-0.76
Log Po/w (MLOGP) :
-2.85
Log Po/w (SILICOS-IT) :
-1.38
Consensus Log Po/w :
-1.43
Druglikeness
Lipinski :
0.0
Ghose :
None
Veber :
0.0
Egan :
0.0
Muegge :
2.0
Bioavailability Score :
0.55
Water Solubility
Log S (ESOL) :
1.23
Solubility :
3230.0 mg/ml ; 17.1 mol/l
Class :
Highly soluble
Log S (Ali) :
0.9
Solubility :
1500.0 mg/ml ; 7.91 mol/l
Class :
Highly soluble
Log S (SILICOS-IT) :
-0.21
Solubility :
117.0 mg/ml ; 0.621 mol/l
Class :
Soluble
Medicinal Chemistry
PAINS :
0.0 alert
Brenk :
0.0 alert
Leadlikeness :
1.0
Synthetic accessibility :
1.93
Application In Synthesis of [ 1190-49-4 ]
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Upstream synthesis route of [ 1190-49-4 ]
Downstream synthetic route of [ 1190-49-4 ]