COC(=O)C1(N(C(=O)Cc2c(C)cc(C)cc2C)N(C)C)CCN(N(C)C)CC1
SMILES: COC(=O)C1(N(C(=O)Cc2c(C)cc(C)cc2C)N(C)C)CCN(N(C)C)CC1

Molecular Processing

Molecular formula
C22H36N4O3
Molecular weight
404.56
Exact mass
404.2787
XLogP
1.94
TPSA
56.33
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
29
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
114.13

Supplementary Information

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