Chemical ID: 5902198

CC(CC(=O)N1CCN(CC1)c2ccc(cc2)NC(=O)C(C)Cl)CC(C)(C)C
Chemical ID:
5902198
Name [?]:
2-chloro-N-[4-[4-(3,5,5-trimethylhexanoyl)piperazin-1-yl]phenyl]-propanamide
SMILES [?]:
CC(CC(=O)N1CCN(CC1)c2ccc(cc2)NC(=O)C(C)Cl)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H34ClN3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:12.4124
Area:654.846
Solvation:-3.95874
Coulombic:-43.5852
Bond Count [?]
All:29
Single:24
Double:5
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:407.977
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.03
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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