CC(C)(C)NC(=O)NCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
SMILES: CC(C)(C)NC(=O)NCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O

Molecular Processing

Molecular formula
C19H22N4O5
Molecular weight
386.41
Exact mass
386.159
XLogP
0.69
TPSA
124.68
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
98.24

Supplementary Information

Details werden geladen…

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