Chemical ID: 5162968

c1ccc(cc1)OCCCOc2ccc(cc2)N
Chemical ID:
5162968
Name [?]:
4-(3-phenoxypropoxy)aniline
SMILES [?]:
c1ccc(cc1)OCCCOc2ccc(cc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.77482
Area:461.949
Solvation:-3.77391
Coulombic:-32.6513
Bond Count [?]
All:19
Single:13
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:243.301
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.2
LogP (Chemaxon):2.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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