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1-[[benzyl(methyl)amino]methyl]-3-(4-methylphenyl)iminoindol-2-one

1-[[benzyl(methyl)amino]methyl]-3-(4-methylphenyl)iminoindol-2-one structure

CAS No:
848732-29-6
Formula:
C24H23N3O
Chemical Name:
1-[[benzyl(methyl)amino]methyl]-3-(4-methylphenyl)iminoindol-2-one
Synonyms:
STL345635;ZINC13778958;AKOS022110813;Indol-2-one, 1-[(benzylmethylamino)methyl]-3-(p-tolylimino)-1,3-dihydro-;MCULE-9265074413;(3Z)-1-{[benzyl(methyl)amino]methyl}-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one;848732-29-6

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1-[[benzyl(methyl)amino]methyl]-3-(4-methylphenyl)iminoindol-2-one Basic Attributes

Molecular Weight：

369.5 g/mol

Exact Mass：

369.184112366 g/mol

Characteristics

PSA：

35.9 Å²

Computed Properties

Molecular Weight:369.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:369.184112366
Monoisotopic Mass:369.184112366
Topological Polar Surface Area:35.9
Heavy Atom Count:28
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[[benzyl(methyl)amino]methyl]-3-(4-methylphenyl)iminoindol-2-one

Basic Attributes
Characteristics
Computed Properties

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