O=C(OCC1c2ccccc2-c2ccccc21)N1CCN(c2ccc3ccn(CCO)c(=O)c3c2)CC1
SMILES: O=C(OCC1c2ccccc2-c2ccccc21)N1CCN(c2ccc3ccn(CCO)c(=O)c3c2)CC1

Molecular Processing

Molecular formula
C30H29N3O4
Molecular weight
495.58
Exact mass
495.2158
XLogP
4.06
TPSA
75.01
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
37
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
144.15

Supplementary Information

Details werden geladen…

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