CC(C)(C)c1ccc(CN2N(C3C4CC5CC(C4)CC3C5)C(=O)C2(C)C)cc1
SMILES: CC(C)(C)c1ccc(CN2N(C3C4CC5CC(C4)CC3C5)C(=O)C2(C)C)cc1

Molecular Processing

Molecular formula
C25H36N2O
Molecular weight
380.58
Exact mass
380.2828
XLogP
5.15
TPSA
23.55
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
28
Rings
6
Aromatic rings
1
Saturated rings
5
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.72
Molar refractivity
112.44

Supplementary Information

Details werden geladen…

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