COc1cc2c(cc1OC)C(=O)N(CC1CCCCN(CCc3ccc4c(C)c(OC)ccc4c3)C1)CC2
SMILES: COc1cc2c(cc1OC)C(=O)N(CC1CCCCN(CCc3ccc4c(C)c(OC)ccc4c3)C1)CC2

Molecular Processing

Molecular formula
C32H40N2O4
Molecular weight
516.68
Exact mass
516.2988
XLogP
5.52
TPSA
51.24
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
38
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.469
Molar refractivity
151.88

Supplementary Information

Récupération des détails…

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