Chemical ID: 4556664

Cc1ccc2c(c1)C(C(=O)N2)CCN
Chemical ID:
4556664
Name [?]:
3-(2-aminoethyl)-5-methyl-indolin-2-one
SMILES [?]:
Cc1ccc2c(c1)C(C(=O)N2)CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:7.2563
Area:363.195
Solvation:-1.82358
Coulombic:-32.88
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:190.242
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.59
LogP (Chemaxon):1.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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