Chemical ID: 5600662

COc1ccc(cc1)N(CCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)c5ccccc5
Chemical ID:
5600662
Name [?]:
N-[2-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)-benzenesulfonamide
SMILES [?]:
COc1ccc(cc1)N(CCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H31NO3S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.9517
Area:605.341
Solvation:-3.18185
Coulombic:-17.8209
Bond Count [?]
All:34
Single:26
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:425.585
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:7.87
LogP (Chemaxon):5.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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