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Home > Indoles and Oxindole > 75410-83-2
75410-83-2 | 2-(4-(3-(3-INDOLYL)PROPYL)-(PIPERAZIN-1-YL))QUINOLINE DIMALEATE
CAS No: 75410-83-2 Catalog No: AG005LG1 MDL No:
Product Description
Catalog Number:
AG005LG1
Chemical Name:
2-(4-(3-(3-INDOLYL)PROPYL)-(PIPERAZIN-1-YL))QUINOLINE DIMALEATE
CAS Number:
75410-83-2
Molecular Formula:
C32H34N4O8
Molecular Weight:
602.6344
IUPAC Name:
but-2-enedioic acid;2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]quinoline
InChI:
InChI=1S/C24H26N4.2C4H4O4/c1-3-9-22-19(6-1)11-12-24(26-22)28-16-14-27(15-17-28)13-5-7-20-18-25-23-10-4-2-8-21(20)23;2*5-3(6)1-2-4(7)8/h1-4,6,8-12,18,25H,5,7,13-17H2;2*1-2H,(H,5,6)(H,7,8)
InChI Key:
OYUUGRNBIZDGMA-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)nc(cc2)N1CCN(CC1)CCCc1c[nH]c2c1cccc2.OC(=O)/C=C\C(=O)O.OC(=O)/C=C\C(=O)O
Properties
Complexity:
608
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
602.238g/mol
Formal Charge:
0
Heavy Atom Count:
44
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
5
Isotope Atom Count:
0
Molecular Weight:
602.644g/mol
Monoisotopic Mass:
602.238g/mol
Rotatable Bond Count:
9
Topological Polar Surface Area:
184A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
2
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