Chemical ID: 4690373

c1ccc2c(c1)CN(C2)Cc3ccccc3N4CCC(CC4)CO
Chemical ID:
4690373
Name [?]:
[1-[2-(isoindolin-2-ylmethyl)phenyl]-4-piperidyl]methanol
SMILES [?]:
c1ccc2c(c1)CN(C2)Cc3ccccc3N4CCC(CC4)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.83435
Area:529.442
Solvation:-3.40171
Coulombic:-29.6391
Bond Count [?]
All:27
Single:21
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:322.444
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.41
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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