COC(=O)C(CN1CCC(NC(=O)OC(C)(C)C)CC1)c1ccnc2ccc(OC)nc12
SMILES: COC(=O)C(CN1CCC(NC(=O)OC(C)(C)C)CC1)c1ccnc2ccc(OC)nc12

Molecular Processing

Molecular formula
C23H32N4O5
Molecular weight
444.53
Exact mass
444.2373
XLogP
2.88
TPSA
102.88
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.565
Molar refractivity
119.68

Supplementary Information

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