Cc1nnc(N2CCN(C=O)CC2)c2cc3ccccn3c12
SMILES: Cc1nnc(N2CCN(C=O)CC2)c2cc3ccccn3c12

Molecular Processing

Molecular formula
C16H17N5O
Molecular weight
295.35
Exact mass
295.1433
XLogP
1.47
TPSA
53.74
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
85.08

Supplementary Information

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