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2-cyclopentylsulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

2-cyclopentylsulfanyl-1-(2,3-dihydroindol-1-yl)ethanone structure

CAS No:
748149-32-8
Formula:
C15H19NOS
Chemical Name:
2-cyclopentylsulfanyl-1-(2,3-dihydroindol-1-yl)ethanone
Synonyms:
ZINC3257801;AKOS033644429;CCG-341519;MCULE-8124816522;SR-01000035366;SR-01000035366-1;Z18828754;2-(cyclopentylsulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;748149-32-8

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2-cyclopentylsulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes

Molecular Weight：

261.4 g/mol

Exact Mass：

261.11873540 g/mol

Characteristics

PSA：

45.6 Å²

Computed Properties

Molecular Weight:261.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:261.11873540
Monoisotopic Mass:261.11873540
Topological Polar Surface Area:45.6
Heavy Atom Count:18
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-cyclopentylsulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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