CC(C)(C)OC(=O)N1CCC(Oc2cc(N3CCC(O)C3)ccc2C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(Oc2cc(N3CCC(O)C3)ccc2C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)CC1

Molecular Processing

Molecular formula
C33H38ClN5O6
Molecular weight
636.15
Exact mass
635.2511
XLogP
5.59
TPSA
133.33
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
45
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
172.33

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→