Name: [2-[[N-[3-(dimethylamino)propyl]carbamoyloxy]methyl]phenyl]-N-dodecylformamide
SMILES:
CCCCCCCCCCCCN(C=O)c1ccccc1COC(=O)NCCCN(C)CMolecular Processing
Molecular formula
C26H45N3O3
Molecular weight
447.66
Exact mass
447.3461
XLogP
5.75
TPSA
61.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
19
Heavy atoms
32
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
0.692
Molar refractivity
133.05
Supplementary Information
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