Chemical ID: 4319484

COCCCNCCOCCOc1cccc(c1)Cl
Chemical ID:
4319484
Name [?]:
N-[2-[2-(3-chlorophenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine
SMILES [?]:
COCCCNCCOCCOc1cccc(c1)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22ClNO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.034
Area:541.447
Solvation:-6.50218
Coulombic:-31.3261
Bond Count [?]
All:19
Single:16
Double:3
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:287.782
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.15
LogP (Chemaxon):1.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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