Name: tert-butyl 2-((1-(tert-butoxycarbonyl)-1H-indol-5-yl)amino)-4-phenylbenzoate
SMILES:
CC(C)(C)OC(=O)c1ccc(-c2ccccc2)cc1Nc1ccc2c(ccn2C(=O)OC(C)(C)C)c1Molecular Processing
Molecular formula
C30H32N2O4
Molecular weight
484.6
Exact mass
484.2362
XLogP
7.79
TPSA
69.56
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
36
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
143.9
Supplementary Information
Details werden geladen…
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