Name: phenylmethyl 1'-[3-(3,4-dichlorophenyl)-5-[(3,5-dichlorophenyl)methoxy]-4-oxopentyl]-1,2-dihydro-spiro[3H-indole-3,4'-piperidine]-1-carboxylate
SMILES:
O=C(COCc1cc(Cl)cc(Cl)c1)C(CCN1CCC2(CC1)CN(C(=O)OCc1ccccc1)c1ccccc12)c1ccc(Cl)c(Cl)c1Molecular Processing
Molecular formula
C38H36Cl4N2O4
Molecular weight
726.53
Exact mass
724.1429
XLogP
9.75
TPSA
59.08
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
48
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
192.71
Supplementary Information
Details werden geladen…
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