C[C@H]1CC[C@H](N(C(=O)Nc2ncc(SCCC(=O)O)s2)C2CCC2)CC1
SMILES: C[C@H]1CC[C@H](N(C(=O)Nc2ncc(SCCC(=O)O)s2)C2CCC2)CC1

Molecular Processing

Molecular formula
C18H27N3O3S2
Molecular weight
397.57
Exact mass
397.1494
XLogP
4.68
TPSA
82.53
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
26
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
0.722
Molar refractivity
105.01

Supplementary Information

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