Compound C35H49ClN4O10

4-chloro-N-[1-(dipropylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid

CAS: 57228-01-0

Molecular Formula	`C35H49ClN4O10`
Molecular Weight	721.2 g/mol
Topological Polar Surface Area	197.0 A2
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	12
Rotatable Bonds	18
Exact Mass	720.3137
Heavy Atoms	50
Complexity	893.0

Chemical Identifiers

CAS Number	57228-01-0
SMILES	`CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O`
InChIKey	`VGVLFWGODCGJHX-UHFFFAOYSA-N`

📖 Product Overview

Compound C35H49ClN4O10 (CAS: 57228-01-0) is a chemical compound with molecular formula C35H49ClN4O10 and molecular weight 721.2 g/mol. Its IUPAC systematic name is 4-chloro-N-[1-(dipropylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid. Topological Polar Surface Area 197.0 A2 Hydrogen Bond Donors 5 Hydrogen Bond Acceptors 12 Rotatable Bonds 18 Exact Mass 720.3137 Heavy Atoms 50 Complexity 893.0 InChI Key: VGVLFWGODCGJHX-UHFFFAOYSA-N. SMILES: CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN2CCN(CC2)C)NC(=O)C3=CC=C(C=C3)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.

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