CC(C)CC(C(=O)NN(CC(C)C)C(=O)CC(=O)n1ccnc1)C(CCCC1CCCCC1)C(=O)NO
SMILES: CC(C)CC(C(=O)NN(CC(C)C)C(=O)CC(=O)n1ccnc1)C(CCCC1CCCCC1)C(=O)NO

Molecular Processing

Molecular formula
C27H45N5O5
Molecular weight
519.69
Exact mass
519.3421
XLogP
3.96
TPSA
133.63
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
37
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.741
Molar refractivity
138.95

Supplementary Information

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