CCCN(CCC)CCCCN(C)C(=O)c1ccc(CNCc2ncc[nH]2)cc1
Name: compound
SMILES: CCCN(CCC)CCCCN(C)C(=O)c1ccc(CNCc2ncc[nH]2)cc1

Molecular Processing

Molecular formula
C23H37N5O
Molecular weight
399.58
Exact mass
399.2998
XLogP
3.67
TPSA
64.26
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
14
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.565
Molar refractivity
118.79

Supplementary Information

Details werden geladen…

An 3 Reaktionen beteiligt