CC(C)(C)OC(=O)N1CCOC(Cc2cccc(-c3ccc(Cl)nc3)c2)C1
SMILES: CC(C)(C)OC(=O)N1CCOC(Cc2cccc(-c3ccc(Cl)nc3)c2)C1

Molecular Processing

Molecular formula
C21H25ClN2O3
Molecular weight
388.9
Exact mass
388.1554
XLogP
4.58
TPSA
51.66
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
105.93

Supplementary Information

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