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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone

(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone structure

CAS No:
899411-11-1
Formula:
C23H26FNO3
Chemical Name:
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone
Synonyms:
ZINC2338435;STK576877;AKOS005501208;MCULE-3450940628;(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[1-(3-fluorophenyl)cyclopentyl]methanone;899411-11-1

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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone Basic Attributes

Molecular Weight：

383.5 g/mol

Exact Mass：

383.18967185 g/mol

Characteristics

PSA：

38.8 Å²

Computed Properties

Molecular Weight:383.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:383.18967185
Monoisotopic Mass:383.18967185
Topological Polar Surface Area:38.8
Heavy Atom Count:28
Complexity:550
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(3-fluorophenyl)cyclopentyl]methanone

Basic Attributes
Characteristics
Computed Properties

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