Chemical ID: 4884630

Cc1ccc(cc1)NCc2c[nH]c3c2cccc3
Chemical ID:
4884630
Name [?]:
N-(1H-indol-3-ylmethyl)-4-methyl-aniline
SMILES [?]:
Cc1ccc(cc1)NCc2c[nH]c3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.35313
Area:438.144
Solvation:-1.60047
Coulombic:-24.7262
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:236.312
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.89
LogP (Chemaxon):4.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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