CC(C)(C)OC(=O)N1CC2Cc3cccnc3C(C2)C1
SMILES: CC(C)(C)OC(=O)N1CC2Cc3cccnc3C(C2)C1

Molecular Processing

Molecular formula
C16H22N2O2
Molecular weight
274.36
Exact mass
274.1681
XLogP
2.98
TPSA
42.43
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
76.6

Supplementary Information

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