CC(C)CNNC(=O)[C@H](CC(C)C)[C@H](CCNC(=O)c1ccccc1)C(=O)OC(C)(C)C
Name: 2(R)-[3-benzamido-1(S)-(tert-butoxycarbonyl)propyl]-2′-isobutyl-4-methylvalerohydrazide
SMILES: CC(C)CNNC(=O)[C@H](CC(C)C)[C@H](CCNC(=O)c1ccccc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C25H41N3O4
Molecular weight
447.62
Exact mass
447.3097
XLogP
3.7
TPSA
96.53
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
32
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.64
Molar refractivity
126.66

Supplementary Information

Details werden geladen…

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