N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
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![N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/133db7e9d96d4a3389a3f673c6dc31e6.png "N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide")
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
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CAS No:
152735-23-4
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Formula:
C31H33N3O4
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Chemical Name:
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
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Synonyms:
4H-1-Benzopyran-8-carboxamide,N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl; UPIDOSIN; Rec 15-2739; UNII-TXG28R7G4Y;
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CAS No:
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Basic Attributes
511.61100
511.24710654 g/mol
TXG28R7G4Y
DTXSID70165115
Drug Information
N-(3-(4-(2-nethoxyphenyl)-1-piperazinyl)propyl)-3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxamide monomethane sulfonate monohydrate
Computed Properties
Molecular Weight:511.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:511.24710654
Monoisotopic Mass:511.24710654
Topological Polar Surface Area:71.1
Heavy Atom Count:38
Complexity:846
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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