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1-(2,3-dihydroindol-1-yl)-2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone

1-(2,3-dihydroindol-1-yl)-2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone structure

CAS No:
748149-57-7
Formula:
C22H24N2O2S2
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone
Synonyms:
ZINC3257847;AKOS033628428;MCULE-7184877053;SR-01000035370;SR-01000035370-1;Z18521916;1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one;748149-57-7

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1-(2,3-dihydroindol-1-yl)-2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone Basic Attributes

Molecular Weight：

412.6 g/mol

Exact Mass：

412.12792036 g/mol

Characteristics

PSA：

91.2 Å²

Computed Properties

Molecular Weight:412.6
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:412.12792036
Monoisotopic Mass:412.12792036
Topological Polar Surface Area:91.2
Heavy Atom Count:28
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-dihydroindol-1-yl)-2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone

Basic Attributes
Characteristics
Computed Properties

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