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1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone structure

CAS No:
56533-63-2
Formula:
C19H20N2O
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Synonyms:
STK278996;1-(2,3-dihydro-1H-indol-1-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone;DTXSID80368670;ZINC35535095;AKOS004111286;MCULE-8064302339;56533-63-2;SR-01000044265;SR-01000044265-1

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1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Basic Attributes

Molecular Weight：

292.4 g/mol

Exact Mass：

292.157563266 g/mol

DSSTox ID：

DTXSID80368670

Characteristics

PSA：

23.6 Å²

Computed Properties

Molecular Weight:292.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:292.157563266
Monoisotopic Mass:292.157563266
Topological Polar Surface Area:23.6
Heavy Atom Count:22
Complexity:410
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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