Name: [2-[[N-[3-(dibutylamino)propyl]carbamoyloxy]methyl]phenyl]-N-octadecylformamide
SMILES:
CCCCCCCCCCCCCCCCCCN(C=O)c1ccccc1COC(=O)NCCCN(CCCC)CCCCMolecular Processing
Molecular formula
C38H69N3O3
Molecular weight
615.99
Exact mass
615.5339
XLogP
10.43
TPSA
61.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
31
Heavy atoms
44
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
0.789
Molar refractivity
188.46
Supplementary Information
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