Name: [2-[[N-(2-Aminoethyl)carbamoyloxy]methyl]phenyl]-N-octadecylformamide
SMILES:
CCCCCCCCCCCCCCCCCCN(C=O)c1ccccc1COC(=O)NCCNMolecular Processing
Molecular formula
C29H51N3O3
Molecular weight
489.75
Exact mass
489.393
XLogP
7.1
TPSA
84.66
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
23
Heavy atoms
35
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.724
Molar refractivity
146.64
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→