CC1CN(c2nc3c(C(=O)NC4CC5CCCC(C4)N5C)cccc3o2)CCN1C(=O)OC(C)(C)C
SMILES: CC1CN(c2nc3c(C(=O)NC4CC5CCCC(C4)N5C)cccc3o2)CCN1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C27H39N5O4
Molecular weight
497.64
Exact mass
497.3002
XLogP
4.02
TPSA
91.15
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
36
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
138.3

Supplementary Information

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