COC(=O)CCNC(=O)c1ccc(CNc2ccc(C3=CCCCC3)cc2)cc1
SMILES: COC(=O)CCNC(=O)c1ccc(CNc2ccc(C3=CCCCC3)cc2)cc1

Molecular Processing

Molecular formula
C24H28N2O3
Molecular weight
392.5
Exact mass
392.21
XLogP
4.55
TPSA
67.43
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
115.62

Supplementary Information

Details werden geladen…

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