CC(C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O
SMILES: CC(C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O

Molecular Processing

Molecular formula
C17H35N5O4
Molecular weight
373.5
Exact mass
373.2689
XLogP
-0.72
TPSA
173.56
H-bond donors
6
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
26
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.824
Molar refractivity
100.12

Supplementary Information

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