N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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![N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7d0996dd9d6e4765aebd51e476b5484c.png "N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide")
N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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CAS No:
858751-29-8
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Formula:
C24H27NO4
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Chemical Name:
N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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Synonyms:
ZINC2095469;EiM08-02007;STL465510;AKOS004932568;MCULE-5322819884;858751-29-8;N-(2-cyclohex-1-en-1-ylethyl)-3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide;N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
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CAS No:
N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Basic Attributes
393.5 g/mol
393.19400834 g/mol
Computed Properties
Molecular Weight:393.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:393.19400834
Monoisotopic Mass:393.19400834
Topological Polar Surface Area:68.5
Heavy Atom Count:29
Complexity:710
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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