Name: 9H-fluoren-9-ylmethyl 11-[(3,3-diethoxypropyl)amino]-1-oxoundecylcarbamate
SMILES:
CCOC(CCNC(=O)CCCCCCCCCCNC(=O)OCC1c2ccccc2-c2ccccc21)OCCMolecular Processing
Molecular formula
C33H48N2O5
Molecular weight
552.76
Exact mass
552.3563
XLogP
6.94
TPSA
85.89
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
20
Heavy atoms
40
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.576
Molar refractivity
159.29
Supplementary Information
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Involved in 2 reactions→