Cc1cc(C(=O)O)ccc1N1CCC(c2ccc(C(=O)Nc3cccc(C(C)(C)C)c3)cc2)CC1
SMILES: Cc1cc(C(=O)O)ccc1N1CCC(c2ccc(C(=O)Nc3cccc(C(C)(C)C)c3)cc2)CC1

Molecular Processing

Molecular formula
C30H34N2O3
Molecular weight
470.61
Exact mass
470.2569
XLogP
6.63
TPSA
69.64
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
141.86

Supplementary Information

Details werden geladen…

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