CC[C@@H](C)Oc1cc2c(cc1OC)CC(=O)N(c1ccc(N(C)C[C@H]3CC[C@H](N(C)CC)CC3)cc1)C2c1ccc(Cl)cc1
SMILES: CC[C@@H](C)Oc1cc2c(cc1OC)CC(=O)N(c1ccc(N(C)C[C@H]3CC[C@H](N(C)CC)CC3)cc1)C2c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C37H48ClN3O3
Molecular weight
618.26
Exact mass
617.3384
XLogP
8.15
TPSA
45.25
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
44
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.486
Molar refractivity
181.62

Supplementary Information

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