CCOC(=O)c1cc(C2CC2)ccc1Nc1cnc(OC)c(-c2ccccc2)c1
Name: residue
SMILES: CCOC(=O)c1cc(C2CC2)ccc1Nc1cnc(OC)c(-c2ccccc2)c1

Molecular Processing

Molecular formula
C24H24N2O3
Molecular weight
388.47
Exact mass
388.1787
XLogP
5.55
TPSA
60.45
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
113.88

Supplementary Information

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