CCCN1C(=O)OC2(CCN(Cc3ccccc3)CC2)C1(C)O
SMILES: CCCN1C(=O)OC2(CCN(Cc3ccccc3)CC2)C1(C)O

Molecular Processing

Molecular formula
C18H26N2O3
Molecular weight
318.42
Exact mass
318.1943
XLogP
2.59
TPSA
53.01
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
87.79

Supplementary Information

Obteniendo detalles…

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