Chemical ID: 4506261

CCC1CCC(CC1)NCCc2c[nH]c3c2cccc3
Chemical ID:
4506261
Name [?]:
4-ethyl-N-[2-(1H-indol-3-yl)ethyl]cyclohexan-1-amine
SMILES [?]:
CCC1CCC(CC1)NCCc2c[nH]c3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H26N2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:11.0735
Area:495.203
Solvation:-1.30653
Coulombic:-22.2605
Bond Count [?]
All:22
Single:18
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:270.413
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.67
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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