Cc1nc2ccccc2n2cnc(-c3noc(C4CC4)n3)c12
SMILES: Cc1nc2ccccc2n2cnc(-c3noc(C4CC4)n3)c12

Molecular Processing

Molecular formula
C16H13N5O
Molecular weight
291.31
Exact mass
291.112
XLogP
3.12
TPSA
69.11
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
22
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
80.5

Supplementary Information

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