Name: 2-(2-amino-4-methyl-pentylamino)-3-(4-benzyloxy-phenyl)-N-tert-butyl-propionamide
SMILES:
CC(C)CC(N)CNC(Cc1ccc(OCc2ccccc2)cc1)C(=O)NC(C)(C)CMolecular Processing
Molecular formula
C26H39N3O2
Molecular weight
425.62
Exact mass
425.3042
XLogP
4.05
TPSA
76.38
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
31
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
128.04
Supplementary Information
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