CC1CCCN1C1CCN(c2ccc(N3CCCC4(CCOCC4)C3=O)c(F)c2)C1
SMILES: CC1CCCN1C1CCN(c2ccc(N3CCCC4(CCOCC4)C3=O)c(F)c2)C1

Molecular Processing

Molecular formula
C24H34FN3O2
Molecular weight
415.55
Exact mass
415.2635
XLogP
3.81
TPSA
36.02
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
30
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.708
Molar refractivity
116.49

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 1 تفاعل