CCC(C)Nc1cc(C(=O)OC)c(C)cc1C(N)=O
SMILES: CCC(C)Nc1cc(C(=O)OC)c(C)cc1C(N)=O

Molecular Processing

Molecular formula
C14H20N2O3
Molecular weight
264.32
Exact mass
264.1474
XLogP
2.09
TPSA
81.42
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
74.41

Supplementary Information

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