COCC1CCN(C(=O)Nc2nc3c(OC)ccc(C4COCCO4)c3s2)CC1
SMILES: COCC1CCN(C(=O)Nc2nc3c(OC)ccc(C4COCCO4)c3s2)CC1

Molecular Processing

Molecular formula
C20H27N3O5S
Molecular weight
421.52
Exact mass
421.1671
XLogP
3.28
TPSA
82.15
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
110.88

Supplementary Information

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