7-methoxycamptothecin

Names

[ CAS No. ]:
80735-03-1

[ Name ]:
7-methoxycamptothecin

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₁H₁₈N₂O₅

[ Molecular Weight ]:
378.37800

[ Exact Mass ]:
378.12200

[ PSA ]:
90.65000

[ LogP ]:
2.08820

Precursor & DownStream

Precursor

DownStream

Related Compounds

7-Benzyloxymethylnorbornen-5-on
7-[1-Butyl-4-(3-hydroxy-octyl)-2-oxo-pyrrolidin-3-yl]-heptanoic acid methyl ester
7-ethyloxepine-2-carbonitrile
7-fluoro-4-(4-methylpiperazin-1-yl)-2-propan-2-yl-5H-thieno[3,2-c][1,5]benzodiazepine
7,7-Dimethylbicyclo[3.1.1]hept-2-en-6-one
7-di(propan-2-yl)silyloxyundecan-5-one
N1-(5-chloro-2-methylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(piperidin-1-yl)ethyl)oxalamide
N1-(2-(1-methylindolin-5-yl)-2-(piperidin-1-yl)ethyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
N1-(3-acetamidophenyl)-N2-(2-(1-methylindolin-5-yl)-2-(piperidin-1-yl)ethyl)oxalamide
N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-4-methoxybenzamide
N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-4-isopropoxybenzamide
3-(2-chlorophenyl)-N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-5-methylisoxazole-4-carboxamide
N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-4-(trifluoromethyl)benzamide
N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)cyclopropanecarboxamide
N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-2-oxo-2H-chromene-3-carboxamide
5-bromo-N-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)furan-2-carboxamide

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