Chemical ID: 5865578

COc1ccc(cc1OCc2ccccc2)CN3CCN(CC3)C(=O)c4cc(c(c(c4)OC)OC)OC
Chemical ID:
5865578
Name [?]:
[4-[(3-benzyloxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)-methanone
SMILES [?]:
COc1ccc(cc1OCc2ccccc2)CN3CCN(CC3)C(=O)c4cc(c(c(c4)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H34N2O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:8.60607
Area:774.858
Solvation:-10.7654
Coulombic:-58.5202
Bond Count [?]
All:40
Single:30
Double:10
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:506.59
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:3.54
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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