Chemical ID: 6000106

COc1cccc(c1)C(=O)N(CC=C)CC(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
Chemical ID:
6000106
Name [?]:
N-allyl-N-[[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]carbonylmethyl]-3-methoxy-benzamide
SMILES [?]:
COc1cccc(c1)C(=O)N(CC=C)CC(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27ClN4O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.5632
Area:728.675
Solvation:-5.65371
Coulombic:-55.2952
Bond Count [?]
All:38
Single:27
Double:11
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:494.97
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.85
LogP (Chemaxon):4.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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