Chemical ID: 5872832

c1ccc2c(c1)c(c[nH]2)CCNCc3ccncc3
Chemical ID:
5872832
Name [?]:
2-(1H-indol-3-yl)-N-(4-pyridylmethyl)ethanamine
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)CCNCc3ccncc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17N3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.28964
Area:469.302
Solvation:-2.44291
Coulombic:-25.0999
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:251.326
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.22
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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