Name: [2-[[N-[3-(dimethylamino)propyl]carbamoyloxy]methyl]phenyl]-N-octadecylformamide
SMILES:
CCCCCCCCCCCCCCCCCCN(C=O)c1ccccc1COC(=O)NCCCN(C)CMolecular Processing
Molecular formula
C32H57N3O3
Molecular weight
531.83
Exact mass
531.44
XLogP
8.09
TPSA
61.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
25
Heavy atoms
38
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
0.75
Molar refractivity
160.76
Supplementary Information
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