1-[4-(3-methoxyphenyl)-1-piperazinyl]acetylamino-2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-indene structure
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Common Name | 1-[4-(3-methoxyphenyl)-1-piperazinyl]acetylamino-2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-indene | ||
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CAS Number | 103233-65-4 | Molecular Weight | 437.57400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C26H35N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-[4-(3-methoxyphenyl)-1-piperazinyl]acetylamino-2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-indene |
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Synonym | More Synonyms |
Molecular Formula | C26H35N3O3 |
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Molecular Weight | 437.57400 |
Exact Mass | 437.26800 |
PSA | 65.04000 |
LogP | 3.97320 |
OPC-14117 |
7-hydroxy-1-<<<4-(3-methoxyphenyl)-1-piperazinyl>acetyl>amino>-2,2,4,6-tetramethylindan |
N-(7-Hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-[4-(3-methoxy-phenyl)-piperazin-1-yl]-acetamide |