CC(C)(C)OC(=O)NC(CCC(=O)N(CCOCc1ccccc1)C1CCC(C(=O)OCc2ccccc2)CC1)C1CCOCC1
SMILES: CC(C)(C)OC(=O)NC(CCC(=O)N(CCOCc1ccccc1)C1CCC(C(=O)OCc2ccccc2)CC1)C1CCOCC1

Molecular Processing

Molecular formula
C37H52N2O7
Molecular weight
636.83
Exact mass
636.3775
XLogP
6.43
TPSA
103.4
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
46
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.595
Molar refractivity
175.73

Supplementary Information

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