CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1ccc(CCCCCCCCN(C)CCO)cc1
SMILES: CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1ccc(CCCCCCCCN(C)CCO)cc1

Molecular Processing

Molecular formula
C34H52N6O3
Molecular weight
592.83
Exact mass
592.4101
XLogP
5.34
TPSA
104.54
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
18
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.618
Molar refractivity
173.64

Supplementary Information

Obteniendo detalles…

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