Chemical ID: 6990416

CC(C)c1ccc(cc1)OCC(=O)N2CCN(CC2)C(=O)COc3ccc(cc3)C(C)C
Chemical ID:
6990416
Name [?]:
2-(4-isopropylphenoxy)-1-[4-[2-(4-isopropylphenoxy)acetyl]piperazin-1-yl]-ethanone
SMILES [?]:
CC(C)c1ccc(cc1)OCC(=O)N2CCN(CC2)C(=O)COc3ccc(cc3)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H34N2O4
All Atoms:66
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.9935
Area:720.263
Solvation:-7.01305
Coulombic:-48.8218
Bond Count [?]
All:34
Single:26
Double:8
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:438.559
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.89
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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