Chemical ID: 4446438

CCOc1ccc(cc1)NCc2c[nH]c3c2cccc3
Chemical ID:
4446438
Name [?]:
4-ethoxy-N-(1H-indol-3-ylmethyl)aniline
SMILES [?]:
CCOc1ccc(cc1)NCc2c[nH]c3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.18219
Area:480.758
Solvation:-2.83676
Coulombic:-31.382
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:266.338
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.79
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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