Name: [2-[[N-[2-(diethylamino)ethyl]carbamoyloxy]methyl]phenyl]-N-octadecylformamide
SMILES:
CCCCCCCCCCCCCCCCCCN(C=O)c1ccccc1COC(=O)NCCN(CC)CCMolecular Processing
Molecular formula
C33H59N3O3
Molecular weight
545.85
Exact mass
545.4556
XLogP
8.48
TPSA
61.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
26
Heavy atoms
39
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
0.758
Molar refractivity
165.37
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→