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197248-58-1 | L-Leucinamide, N-acetyl-L-leucyl-N-methyl-
CAS No: 197248-58-1 Catalog No: AG002AON MDL No:
Product Description
Catalog Number:
AG002AON
Chemical Name:
L-Leucinamide, N-acetyl-L-leucyl-N-methyl-
CAS Number:
197248-58-1
Molecular Formula:
C15H29N3O3
Molecular Weight:
299.4091
IUPAC Name:
(2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]pentanamide
InChI:
InChI=1S/C15H29N3O3/c1-9(2)7-12(14(20)16-6)18-15(21)13(8-10(3)4)17-11(5)19/h9-10,12-13H,7-8H2,1-6H3,(H,16,20)(H,17,19)(H,18,21)/t12-,13-/m0/s1
InChI Key:
NIUBNKYQDZOWBI-STQMWFEESA-N
SMILES:
CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(C)C)CC(C)C
Properties
Complexity:
367
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
299.221g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
299.415g/mol
Monoisotopic Mass:
299.221g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
87.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2
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