CCCC1(C)CC(=O)N(CCCCN2CCN(c3nsc4ccccc34)CC2)C(=O)C1
SMILES: CCCC1(C)CC(=O)N(CCCCN2CCN(c3nsc4ccccc34)CC2)C(=O)C1

Molecular Processing

Molecular formula
C24H34N4O2S
Molecular weight
442.63
Exact mass
442.2402
XLogP
4.15
TPSA
56.75
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
31
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
126.48

Supplementary Information

Details werden geladen…

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