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

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

CAS No:
890097-56-0
Formula:
C22H22N2O4
Chemical Name:
ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate
Synonyms:
ZINC2245665;STL363121;AKOS022117773;ethyl (2Z)-2-{[(4-methoxyphenyl)carbonyl]amino}-3-(1-methyl-1H-indol-3-yl)prop-2-enoate;890097-56-0

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

Molecular Weight：

378.4 g/mol

Exact Mass：

378.15795719 g/mol

Characteristics

PSA：

69.6 Å²

Computed Properties

Molecular Weight:378.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:378.15795719
Monoisotopic Mass:378.15795719
Topological Polar Surface Area:69.6
Heavy Atom Count:28
Complexity:583
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties
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