c1cc(OCCCN2CCCCC2)ccc1CN1CCCCC1
SMILES: c1cc(OCCCN2CCCCC2)ccc1CN1CCCCC1

Molecular Processing

Molecular formula
C20H32N2O
Molecular weight
316.49
Exact mass
316.2515
XLogP
3.93
TPSA
15.71
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
23
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
0.7
Molar refractivity
95.97

Supplementary Information

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