CC(C)(C)OC(=O)N1CC=C(c2cccc3ccncc23)CC1
SMILES: CC(C)(C)OC(=O)N1CC=C(c2cccc3ccncc23)CC1

Molecular Processing

Molecular formula
C19H22N2O2
Molecular weight
310.4
Exact mass
310.1681
XLogP
4.26
TPSA
42.43
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
92.14

Supplementary Information

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