CC(C)(C)OC(=O)N[C@H](Cc1ccc(-c2ccccn2)cc1)C(N)=O
SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccc(-c2ccccn2)cc1)C(N)=O

Molecular Processing

Molecular formula
C19H23N3O3
Molecular weight
341.41
Exact mass
341.1739
XLogP
2.67
TPSA
94.31
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
95.73

Supplementary Information

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