C[C@H](c1ccccc1)N1CC[C@H](CC2(NC(=O)OC(C)(C)C)CCC2)C1
SMILES: C[C@H](c1ccccc1)N1CC[C@H](CC2(NC(=O)OC(C)(C)C)CCC2)C1

Molecular Processing

Molecular formula
C22H34N2O2
Molecular weight
358.53
Exact mass
358.262
XLogP
4.91
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.682
Molar refractivity
105.11

Supplementary Information

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