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[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(1H-indol-3-yl)propanoate

[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(1H-indol-3-yl)propanoate structure

CAS No:
733788-13-1
Formula:
C21H23N3O5S
Chemical Name:
[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(1H-indol-3-yl)propanoate
Synonyms:
MLS002252246;SMR001314594;CHEMBL1990512;BDBM91332;cid_2465206;HMS3088B19;ZINC3348354;AKOS033298349;MCULE-5267872196;[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(1H-indol-3-yl)propanoate;Z13755106;{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}methyl 3-(1H-indol-3-yl)propanoate;[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(1H-indol-3-yl)propanoate;3-(1H-indol-3-yl)propanoic acid [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester;3-(1H-indol-3-yl)propionic acid [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester;733788-13-1

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[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(1H-indol-3-yl)propanoate Basic Attributes

Molecular Weight：

429.5 g/mol

Exact Mass：

429.13584202 g/mol

Characteristics

PSA：

140 Å²

Water Solubility：

>64.4 [ug/mL]

Computed Properties

Molecular Weight:429.5
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:429.13584202
Monoisotopic Mass:429.13584202
Topological Polar Surface Area:140
Heavy Atom Count:30
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-(1H-indol-3-yl)propanoate

Basic Attributes
Characteristics
Computed Properties
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