CS(=O)(=O)N[C@H]1CC[C@H](c2nc3ccc(-c4ccccc4)cc3[nH]2)CC1
SMILES: CS(=O)(=O)N[C@H]1CC[C@H](c2nc3ccc(-c4ccccc4)cc3[nH]2)CC1

Molecular Processing

Molecular formula
C20H23N3O2S
Molecular weight
369.49
Exact mass
369.1511
XLogP
3.81
TPSA
74.85
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
104.51

Supplementary Information

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