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1354631-24-5 molecular structure
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1-(5-fluoropentyl)-3-(4-methylnaphthalene-1-carbonyl)-1H-indole

ChemBase ID: 128198
Molecular Formular: C25H24FNO
Molecular Mass: 373.4625632
Monoisotopic Mass: 373.18419261
SMILES and InChIs

SMILES:
FCCCCCn1cc(c2c1cccc2)C(=O)c1ccc(C)c2ccccc12
Canonical SMILES:
FCCCCCn1cc(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)C
InChI:
InChI=1S/C25H24FNO/c1-18-13-14-22(20-10-4-3-9-19(18)20)25(28)23-17-27(16-8-2-7-15-26)24-12-6-5-11-21(23)24/h3-6,9-14,17H,2,7-8,15-16H2,1H3
InChIKey:
IGBHZHCGWLHBAE-UHFFFAOYSA-N

Cite this record

CBID:128198 http://www.chembase.cn/molecule-128198.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(5-fluoropentyl)-3-(4-methylnaphthalene-1-carbonyl)-1H-indole
IUPAC Traditional name
1-(5-fluoropentyl)-3-(4-methylnaphthalene-1-carbonyl)indole
Synonyms
(1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone
MAM-2201
[1-(5-Fluoropentyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)methanone
MAM-2201
4-Methyl AM-2201
CAS Number
1354631-24-5
PubChem SID
162222509
PubChem CID
66570720
Wikipedia Title
MAM-2201

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 6.480816  LogD (pH = 7.4) 6.480816 
Log P 6.480816  Molar Refractivity 112.8193 cm3
Polarizability 45.370922 Å3 Polar Surface Area 22.0 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Pharmacology Properties Product Information Bioassay(PubChem)
MSDS Link
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Legal Status
Temporary Class Drug (NZ) expand Show data source
Purity
95+% expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

Wikipedia Wikipedia TRC TRC
Toronto Research Chemicals - M265110 external link
4-Methyl AM-2201 is an analogue of AM-2201 (A575830).

REFERENCES

REFERENCES

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PATENTS

PATENTS

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