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2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone

2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone structure

CAS No:
895910-07-3
Formula:
C22H24N2O4
Chemical Name:
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone
Synonyms:
ZINC36369520;AKOS030498374;MCULE-2670620059;895910-07-3

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2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone Basic Attributes

Molecular Weight：

380.4 g/mol

Exact Mass：

380.17360725 g/mol

Characteristics

PSA：

63.8 Å²

Computed Properties

Molecular Weight:380.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:380.17360725
Monoisotopic Mass:380.17360725
Topological Polar Surface Area:63.8
Heavy Atom Count:28
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; so3 sulfur trioxide; stoddard solvent; cholinoid; nf3 compound name; valeraldehyde

Guide of 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-methoxy-1H-indol-3-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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