Chemical ID: 4234966

COc1ccccc1N2CCN(CC2)CC(COc3ccc4c(c3)CCC4)O
Chemical ID:
4234966
Name [?]:
1-indan-5-yloxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-propan-2-ol
SMILES [?]:
COc1ccccc1N2CCN(CC2)CC(COc3ccc4c(c3)CCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:8.6407
Area:625.688
Solvation:-7.00149
Coulombic:-42.658
Bond Count [?]
All:31
Single:25
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:382.496
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.74
LogP (Chemaxon):3.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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