CCCCCCCCCCCc1ncc[nH]1.O=C(O)c1ccc(C(=O)O)c2ccccc12
SMILES: CCCCCCCCCCCc1ncc[nH]1.O=C(O)c1ccc(C(=O)O)c2ccccc12

Molecular Processing

Molecular formula
C26H34N2O4
Molecular weight
438.57
Exact mass
438.2519
XLogP
6.72
TPSA
103.28
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
12
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.423
Molar refractivity
127.39

Supplementary Information

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