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[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate

[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate structure

CAS No:
749221-01-0
Formula:
C29H26N2O3S
Chemical Name:
[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate
Synonyms:
ZINC3221114;AKOS033654940;MCULE-1179777662;Z19019387;[ethyl(naphthalen-1-yl)carbamoyl]methyl 3-(10H-phenothiazin-10-yl)propanoate;749221-01-0

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[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate Basic Attributes

Molecular Weight：

482.6 g/mol

Exact Mass：

482.16641387 g/mol

Characteristics

PSA：

75.2 Å²

Computed Properties

Molecular Weight:482.6
XLogP3:6.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:482.16641387
Monoisotopic Mass:482.16641387
Topological Polar Surface Area:75.2
Heavy Atom Count:35
Complexity:711
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3-(dimethylamino)benzoate Structure

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Guide of [2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3-phenothiazin-10-ylpropanoate

Basic Attributes
Characteristics
Computed Properties
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