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[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate

[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate structure

CAS No:
956202-01-0
Formula:
C22H24N2O5
Chemical Name:
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
Synonyms:
ZINC2640266;AKOS034826911;MCULE-7167891431;Z56978586;2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl (2S)-2-[(furan-2-yl)formamido]-3-methylbutanoate;956202-01-0

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[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate Basic Attributes

Molecular Weight：

396.4 g/mol

Exact Mass：

396.16852187 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:396.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:396.16852187
Monoisotopic Mass:396.16852187
Topological Polar Surface Area:101
Heavy Atom Count:29
Complexity:608
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate

Basic Attributes
Characteristics
Computed Properties
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