CCCCC1(N)c2ccccc2-c2[nH]c(=O)c3nccn3c21
SMILES: CCCCC1(N)c2ccccc2-c2[nH]c(=O)c3nccn3c21

Molecular Processing

Molecular formula
C17H18N4O
Molecular weight
294.36
Exact mass
294.1481
XLogP
2.4
TPSA
76.18
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
85.74

Supplementary Information

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