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(E)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide

(E)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide structure

CAS No:
326904-92-1
Formula:
C28H26N4O4
Chemical Name:
(E)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
Synonyms:
ZINC1818174;STK824218;AKOS005608273;ZINC100315562;(2E)-3-(2-methoxyphenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide (non-preferred name);326904-92-1

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(E)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide Basic Attributes

Molecular Weight：

482.5 g/mol

Exact Mass：

482.19540532 g/mol

Characteristics

PSA：

105 Å²

Computed Properties

Molecular Weight:482.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:482.19540532
Monoisotopic Mass:482.19540532
Topological Polar Surface Area:105
Heavy Atom Count:36
Complexity:782
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide

Basic Attributes
Characteristics
Computed Properties

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