Nombre: (2R)-N-{((3S)-1-cyclopropylmethyl-3-piperidyl)methyl}-1-{(2S,4R)-4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl}carbonylpyrrolidine-2-carboxamide
SMILES:
O=C(NC[C@@H]1CCCN(CC2CC2)C1)[C@H]1CCCN1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C41H50N4O4
Molecular weight
662.88
Exact mass
662.3832
XLogP
4.6
TPSA
93.19
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
49
Rings
7
Aromatic rings
3
Saturated rings
4
Aliphatic rings
4
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.488
Molar refractivity
189.58
Supplementary Information
Obteniendo detalles…
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