CC(C)(C)OC(=O)N(Cc1ccc(N)cc1)[C@H](C(=O)OC1CCCC1)c1ccccc1
SMILES: CC(C)(C)OC(=O)N(Cc1ccc(N)cc1)[C@H](C(=O)OC1CCCC1)c1ccccc1

Molecular Processing

Molecular formula
C25H32N2O4
Molecular weight
424.54
Exact mass
424.2362
XLogP
5.23
TPSA
81.86
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.44
Molar refractivity
120.16

Supplementary Information

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