CC(C)(C)C(NC(=O)CC1CCCCC1)C(=O)N1CC2(CC1C(=O)O)CN(c1ccccc1)C(=O)O2
SMILES: CC(C)(C)C(NC(=O)CC1CCCCC1)C(=O)N1CC2(CC1C(=O)O)CN(c1ccccc1)C(=O)O2

Molecular Processing

Molecular formula
C27H37N3O6
Molecular weight
499.61
Exact mass
499.2682
XLogP
3.57
TPSA
116.25
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
36
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.63
Molar refractivity
133.33

Supplementary Information

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