CCCc1c(Cc2ccc(-c3ccccc3-c3noc(=O)[nH]3)cc2)c(=O)n(C2CCC(OCC3(C#N)CCC3)CC2)c2ncnn12
SMILES: CCCc1c(Cc2ccc(-c3ccccc3-c3noc(=O)[nH]3)cc2)c(=O)n(C2CCC(OCC3(C#N)CCC3)CC2)c2ncnn12

Molecular Processing

Molecular formula
C35H37N7O4
Molecular weight
619.73
Exact mass
619.2907
XLogP
5.64
TPSA
144.1
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
46
Rings
7
Aromatic rings
5
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
171.19

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→