O=C1CCC(N2C(=O)c3cccc(CNC(=O)C4CCCC4)c3C2=O)C(=O)N1
SMILES: O=C1CCC(N2C(=O)c3cccc(CNC(=O)C4CCCC4)c3C2=O)C(=O)N1

Molecular Processing

Molecular formula
C20H21N3O5
Molecular weight
383.4
Exact mass
383.1481
XLogP
0.89
TPSA
112.65
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.45
Molar refractivity
96.92

Supplementary Information

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