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N-[(E)-3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methoxybenzamide
N-[(E)-3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methoxybenzamide
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![N-[(E)-3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f7f7c80b217d4ebbb86ad9d1774b831c.png "N-[(E)-3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methoxybenzamide")
N-[(E)-3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methoxybenzamide
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CAS No:
799776-08-2
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Formula:
C21H24N2O3S
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Chemical Name:
N-[(E)-3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methoxybenzamide
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Synonyms:
ZINC2207119;STK723556;AKOS005524806;N-[(1E)-3-(azepan-1-yl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-4-methoxybenzamide;799776-08-2
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CAS No:
N-[(E)-3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methoxybenzamide Basic Attributes
384.5 g/mol
384.15076381 g/mol
Computed Properties
Molecular Weight:384.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:384.15076381
Monoisotopic Mass:384.15076381
Topological Polar Surface Area:86.9
Heavy Atom Count:27
Complexity:536
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methoxybenzamide
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