CCCC1(S(=O)(=O)NC(=O)C23CC2C=CCCCCCC(NC(=O)OC(C)(C)C)C(=O)N2CC(Oc4nccc5ccccc45)CC2C(=O)N3)CC1
SMILES: CCCC1(S(=O)(=O)NC(=O)C23CC2C=CCCCCCC(NC(=O)OC(C)(C)C)C(=O)N2CC(Oc4nccc5ccccc45)CC2C(=O)N3)CC1

Molecular Processing

Molecular formula
C38H51N5O8S
Molecular weight
737.92
Exact mass
737.3458
XLogP
4.65
TPSA
173.1
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
8
Heavy atoms
52
Rings
6
Aromatic rings
2
Saturated rings
3
Aliphatic rings
4
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.605
Molar refractivity
194.58

Supplementary Information

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