Chemical ID: 6000105

CCCCc1ccc(cc1)C(=O)N(CC=C)CC(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
Chemical ID:
6000105
Name [?]:
N-allyl-4-butyl-N-[[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]carbonylmethyl]benzamide
SMILES [?]:
CCCCc1ccc(cc1)C(=O)N(CC=C)CC(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H33ClN4O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:15.5717
Area:791.694
Solvation:-4.22068
Coulombic:-50.178
Bond Count [?]
All:40
Single:29
Double:11
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:521.05
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.98
LogP (Chemaxon):5.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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