Chemical ID: 5573434

CCC(c1ccccc1)C(c2ccc(cc2)OCCN3CCCC3)(c4ccco4)O
Chemical ID:
5573434
Name [?]:
1-(2-furyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-butan-1-ol
SMILES [?]:
CCC(c1ccccc1)C(c2ccc(cc2)OCCN3CCCC3)(c4ccco4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31NO3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:2
ZAP Information [?]
Total:11.0795
Area:635.377
Solvation:-4.80497
Coulombic:-40.1869
Bond Count [?]
All:33
Single:25
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:405.529
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.58
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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