Chemical ID: 6419552

Cc1c(c2cc(ccc2n1Cc3ccccc3Cl)SC)CCN
Chemical ID:
6419552
Name [?]:
2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanyl-indol-3-yl]ethanamine
SMILES [?]:
Cc1c(c2cc(ccc2n1Cc3ccccc3Cl)SC)CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21ClN2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.5049
Area:537.313
Solvation:-1.92796
Coulombic:-21.1507
Bond Count [?]
All:25
Single:18
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:344.902
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:4.99
LogP (Chemaxon):5.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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