CCCCOC(OCCCC)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC(C)C.Cl
SMILES: CCCCOC(OCCCC)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC(C)C.Cl

Molecular Processing

Molecular formula
C20H44ClN5O3
Molecular weight
438.06
Exact mass
437.3133
XLogP
2.49
TPSA
135.48
H-bond donors
5
H-bond acceptors
5
Rotatable bonds
17
Heavy atoms
29
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
2
Fraction Csp3
0.9
Molar refractivity
121.27

Supplementary Information

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