Cc1ccc2[nH]c(=O)n(C3CCNCC3)c2c1
SMILES: Cc1ccc2[nH]c(=O)n(C3CCNCC3)c2c1

Molecular Processing

Molecular formula
C13H17N3O
Molecular weight
231.3
Exact mass
231.1372
XLogP
1.56
TPSA
49.82
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
68.44

Supplementary Information

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