CCCCOC(=O)Nc1cc(N2CC=CCC2)nc(NC(=O)OCCCC)[n+]1[O-]
SMILES: CCCCOC(=O)Nc1cc(N2CC=CCC2)nc(NC(=O)OCCCC)[n+]1[O-]

Molecular Processing

Molecular formula
C19H29N5O5
Molecular weight
407.47
Exact mass
407.2169
XLogP
3.18
TPSA
119.73
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
29
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
108.92

Supplementary Information

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