CC(C)(C)OC(=O)N(Cc1ccc2c(c1)OCCO2)C1CCN(CCn2c(=O)ccc3c(N)cccc32)CC1
SMILES: CC(C)(C)OC(=O)N(Cc1ccc2c(c1)OCCO2)C1CCN(CCn2c(=O)ccc3c(N)cccc32)CC1

Molecular Processing

Molecular formula
C30H38N4O5
Molecular weight
534.66
Exact mass
534.2842
XLogP
4.26
TPSA
99.26
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
39
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
151.29

Supplementary Information

Récupération des détails…

Impliqué dans 26 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→