CC(C)(C)OC(=O)N1CCC[C@@H](Nc2ccccn2)C1
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](Nc2ccccn2)C1

Molecular Processing

Molecular formula
C15H23N3O2
Molecular weight
277.37
Exact mass
277.179
XLogP
2.89
TPSA
54.46
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
78.69

Supplementary Information

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