CC1CCC(N(C(=O)Nc2ncc(C=O)s2)C2CCCCC2)CC1
SMILES: CC1CCC(N(C(=O)Nc2ncc(C=O)s2)C2CCCCC2)CC1

Molecular Processing

Molecular formula
C18H27N3O2S
Molecular weight
349.5
Exact mass
349.1824
XLogP
4.7
TPSA
62.3
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.722
Molar refractivity
96.65

Supplementary Information

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