O=C(NCCN1CCOCC1)c1nc(NCC(c2ccccc2)c2ccccc2)c2ncn(C3OC(CO)C(O)C3O)c2n1
SMILES: O=C(NCCN1CCOCC1)c1nc(NCC(c2ccccc2)c2ccccc2)c2ncn(C3OC(CO)C(O)C3O)c2n1

Molecular Processing

Molecular formula
C31H37N7O6
Molecular weight
603.68
Exact mass
603.2805
XLogP
0.74
TPSA
167.12
H-bond donors
5
H-bond acceptors
11
Rotatable bonds
11
Heavy atoms
44
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.419
Molar refractivity
161.14

Supplementary Information

Details werden geladen…

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