CCOC(=O)C1CCN(CC2(C)Cc3c(C)c(N)c(C)c(C)c3O2)CC1
SMILES: CCOC(=O)C1CCN(CC2(C)Cc3c(C)c(N)c(C)c(C)c3O2)CC1

Molecular Processing

Molecular formula
C21H32N2O3
Molecular weight
360.5
Exact mass
360.2413
XLogP
3.16
TPSA
64.79
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
103.6

Supplementary Information

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