CCCN1CCN(c2cc(OC)c(N3CCCCC3)cc2C2CC(C)(C)CC(C)(C)C2)CC1
SMILES: CCCN1CCN(c2cc(OC)c(N3CCCCC3)cc2C2CC(C)(C)CC(C)(C)C2)CC1

Molecular Processing

Molecular formula
C29H49N3O
Molecular weight
455.73
Exact mass
455.3876
XLogP
6.54
TPSA
18.95
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
33
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.793
Molar refractivity
142.16

Supplementary Information

Details werden geladen…

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