COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CCC(=O)N2C
SMILES: COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CCC(=O)N2C

Molecular Processing

Molecular formula
C27H37N7O3
Molecular weight
507.64
Exact mass
507.2958
XLogP
3.17
TPSA
102.93
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
37
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
143.92

Supplementary Information

Récupération des détails…

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