CCc1cc(-c2cccc(CN3CCC(N4CCCC4)CC3)n2)c(C)[nH]c1=O
SMILES: CCc1cc(-c2cccc(CN3CCC(N4CCCC4)CC3)n2)c(C)[nH]c1=O

Molecular Processing

Molecular formula
C23H32N4O
Molecular weight
380.54
Exact mass
380.2576
XLogP
3.37
TPSA
52.23
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.565
Molar refractivity
113.51

Supplementary Information

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