Cc1cc(N2CCCC2=O)cnc1N1CCC2(CC1)CCN([C@H]1CC[C@@H](O)CC1)C2=O
SMILES: Cc1cc(N2CCCC2=O)cnc1N1CCC2(CC1)CCN([C@H]1CC[C@@H](O)CC1)C2=O

Molecular Processing

Molecular formula
C24H34N4O3
Molecular weight
426.56
Exact mass
426.2631
XLogP
2.64
TPSA
76.98
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
31
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.708
Molar refractivity
119.03

Supplementary Information

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