이름: ethyl 3-{4-[(diethylamino)carbonyl]-2-nitroanilino}propanoate
SMILES:
CCOC(=O)CCNc1ccc(C(=O)N(CC)CC)cc1[N+](=O)[O-]Molecular Processing
Molecular formula
C16H23N3O5
Molecular weight
337.38
Exact mass
337.1638
XLogP
2.44
TPSA
101.78
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
90.09
Supplementary Information
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