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128941-11-7 | 1H-Indole-3-propanamide, N-[3-[[5-[(3-aminopropyl)amino]pentyl]amino]propyl]-α-hydroxy-
CAS No: 128941-11-7 Catalog No: AG000YP0 MDL No:
Product Description
Catalog Number:
AG000YP0
Chemical Name:
1H-Indole-3-propanamide, N-[3-[[5-[(3-aminopropyl)amino]pentyl]amino]propyl]-α-hydroxy-
CAS Number:
128941-11-7
Molecular Formula:
C22H37N5O2
Molecular Weight:
403.5615
IUPAC Name:
N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-2-hydroxy-3-(1H-indol-3-yl)propanamide
InChI:
InChI=1S/C22H37N5O2/c23-10-6-13-24-11-4-1-5-12-25-14-7-15-26-22(29)21(28)16-18-17-27-20-9-3-2-8-19(18)20/h2-3,8-9,17,21,24-25,27-28H,1,4-7,10-16,23H2,(H,26,29)
InChI Key:
LEAUOZFNUKROIV-UHFFFAOYSA-N
SMILES:
NCCCNCCCCCNCCCNC(=O)C(Cc1c[nH]c2c1cccc2)O
Properties
Complexity:
437
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
403.295g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
6
Isotope Atom Count:
0
Molecular Weight:
403.571g/mol
Monoisotopic Mass:
403.295g/mol
Rotatable Bond Count:
16
Topological Polar Surface Area:
115A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2
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