CCCCc1nc2c(N)nc3cccnc3c2n1CCCCNC(=O)OCC1c2ccccc2-c2ccccc21
SMILES: CCCCc1nc2c(N)nc3cccnc3c2n1CCCCNC(=O)OCC1c2ccccc2-c2ccccc21

Molecular Processing

Molecular formula
C32H34N6O2
Molecular weight
534.66
Exact mass
534.2743
XLogP
6.22
TPSA
107.95
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
40
Rings
6
Aromatic rings
5
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
158.16

Supplementary Information

Obteniendo detalles…

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