CCCCN1CCN(c2ccc(OC)cc2C2CC(C)(C)CC(C)(C)C2)CC1
SMILES: CCCCN1CCN(c2ccc(OC)cc2C2CC(C)(C)CC(C)(C)C2)CC1

Molecular Processing

Molecular formula
C25H42N2O
Molecular weight
386.62
Exact mass
386.3297
XLogP
5.94
TPSA
15.71
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.76
Molar refractivity
120.71

Supplementary Information

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