Chemical ID: 7649438

CCN(CC)CCN1C(c2ccccc2C1=O)c3ccccc3
Chemical ID:
7649438
Name [?]:
2-(2-diethylaminoethyl)-3-phenyl-isoindolin-1-one
SMILES [?]:
CCN(CC)CCN1C(c2ccccc2C1=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O
All Atoms:47
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.6698
Area:513.837
Solvation:-2.17612
Coulombic:-26.0414
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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