Cc1cccc(CN2CCN(C(C(=O)OC(C)(C)C)C(C)(C)C)C2=O)n1
SMILES: Cc1cccc(CN2CCN(C(C(=O)OC(C)(C)C)C(C)(C)C)C2=O)n1

Molecular Processing

Molecular formula
C20H31N3O3
Molecular weight
361.49
Exact mass
361.2365
XLogP
3.38
TPSA
62.74
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.65
Molar refractivity
100.57

Supplementary Information

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