Cc1ccccc1C(=O)c1ccc(Nc2ccccc2NC(=O)CCC(=O)NCCCCOc2ccccc2)cc1Cl
SMILES: Cc1ccccc1C(=O)c1ccc(Nc2ccccc2NC(=O)CCC(=O)NCCCCOc2ccccc2)cc1Cl

Molecular Processing

Molecular formula
C34H34ClN3O4
Molecular weight
584.12
Exact mass
583.2238
XLogP
7.32
TPSA
96.53
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
14
Heavy atoms
42
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.206
Molar refractivity
167.83

Supplementary Information

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