CC(C)(C)OC(=O)NC1CN(C2CCCCC2)c2ccccc2NC1=O
SMILES: CC(C)(C)OC(=O)NC1CN(C2CCCCC2)c2ccccc2NC1=O

Molecular Processing

Molecular formula
C20H29N3O3
Molecular weight
359.47
Exact mass
359.2209
XLogP
3.67
TPSA
70.67
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
102.45

Supplementary Information

Obteniendo detalles…

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