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2-(dimethylamino)ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate

2-(dimethylamino)ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate structure

CAS No:
893790-57-3
Formula:
C24H27N3O4
Chemical Name:
2-(dimethylamino)ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate
Synonyms:
MLS000332242;CHEMBL1581399;HMS2798O19;ZINC2255125;STK792778;AKOS005610421;SMR000434850;(Z)-2-(4-Methoxy-benzoylamino)-3-(1-methyl-1H-indol-3-yl)-acrylic acid 2-dimethylamino-ethyl ester;2-(dimethylamino)ethyl (2Z)-2-{[(4-methoxyphenyl)carbonyl]amino}-3-(1-methyl-1H-indol-3-yl)prop-2-enoate;893790-57-3

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2-(dimethylamino)ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate Basic Attributes

Molecular Weight：

421.5 g/mol

Exact Mass：

421.20015635 g/mol

Characteristics

PSA：

72.8 Å²

Computed Properties

Molecular Weight:421.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:421.20015635
Monoisotopic Mass:421.20015635
Topological Polar Surface Area:72.8
Heavy Atom Count:31
Complexity:643
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(dimethylamino)ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate

Basic Attributes
Characteristics
Computed Properties
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