CC(C)(C)OC(=O)N1[C@H]([C@@H](C(=O)N2C(=O)OC[C@H]2Cc2ccccc2)c2ccc(Cl)cc2)CCC1(C)C
SMILES: CC(C)(C)OC(=O)N1[C@H]([C@@H](C(=O)N2C(=O)OC[C@H]2Cc2ccccc2)c2ccc(Cl)cc2)CCC1(C)C

Molecular Processing

Molecular formula
C29H35ClN2O5
Molecular weight
527.06
Exact mass
526.2234
XLogP
6.19
TPSA
76.15
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
37
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.483
Molar refractivity
141.49

Supplementary Information

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