CC[C@H](C)[C@@H]([C@@H](CC(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@]1(C)CCCN1C)C(C)C
Name: #196
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@]1(C)CCCN1C)C(C)C

Molecular Processing

Molecular formula
C22H41N3O5
Molecular weight
427.59
Exact mass
427.3046
XLogP
1.97
TPSA
99.18
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
30
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.864
Molar refractivity
116.1

Supplementary Information

Details werden geladen…

An 4 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→