CC(C)(C)OC(=O)N1CCCN(C(=O)c2ccc3[nH]c(C(=O)O)cc3c2)CC1
SMILES: CC(C)(C)OC(=O)N1CCCN(C(=O)c2ccc3[nH]c(C(=O)O)cc3c2)CC1

Molecular Processing

Molecular formula
C20H25N3O5
Molecular weight
387.44
Exact mass
387.1794
XLogP
2.95
TPSA
102.94
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.45
Molar refractivity
103.59

Supplementary Information

Details werden geladen…

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