CC(C)c1cccc(C(C)C)c1NC(=O)CSCCCCCCCCCCCCN1CCN(c2ccccc2)CC1
SMILES: CC(C)c1cccc(C(C)C)c1NC(=O)CSCCCCCCCCCCCCN1CCN(c2ccccc2)CC1

Molecular Processing

Molecular formula
C36H57N3OS
Molecular weight
579.94
Exact mass
579.4222
XLogP
9.33
TPSA
35.58
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
19
Heavy atoms
41
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.639
Molar refractivity
181.84

Supplementary Information

Obteniendo detalles…

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