C[C@H]1CC[C@H](N(C(=O)Nc2ncc(SCCC(=O)O)s2)C2CCCCCC2)CC1
SMILES: C[C@H]1CC[C@H](N(C(=O)Nc2ncc(SCCC(=O)O)s2)C2CCCCCC2)CC1

Molecular Processing

Molecular formula
C21H33N3O3S2
Molecular weight
439.65
Exact mass
439.1963
XLogP
5.85
TPSA
82.53
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.762
Molar refractivity
118.86

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 5 تفاعل