CC(C)CC(C(=O)NN(CC(C)C)C(=O)CC(=O)n1ccnc1)C(CCCC1CCCCC1)C(=O)NOC1CCCCO1
SMILES: CC(C)CC(C(=O)NN(CC(C)C)C(=O)CC(=O)n1ccnc1)C(CCCC1CCCCC1)C(=O)NOC1CCCCO1

Molecular Processing

Molecular formula
C32H53N5O6
Molecular weight
603.81
Exact mass
603.3996
XLogP
5.03
TPSA
131.86
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
43
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.781
Molar refractivity
161.84

Supplementary Information

Fetching details…

Involved in 2 reactions→

Extended Search

Substructure Search→Similarity Search→