CCN1CC2CCCc3c(C(=O)CCC4CCN(C(C)=O)CC4)ccc1c32
SMILES: CCN1CC2CCCc3c(C(=O)CCC4CCN(C(C)=O)CC4)ccc1c32

Molecular Processing

Molecular formula
C23H32N2O2
Molecular weight
368.52
Exact mass
368.2464
XLogP
4.17
TPSA
40.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
1
Saturated rings
1
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
108.55

Supplementary Information

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