Chemical ID: 3968648

c1ccc2c(c1)C(=Cc3ccc(cc3)N4CCN(CC4)C=O)C(=O)N2
Chemical ID:
3968648
Name [?]:
4-[4-[(2-oxoindolin-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde
SMILES [?]:
c1ccc2c(c1)C(=Cc3ccc(cc3)N4CCN(CC4)C=O)C(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.31161
Area:528.444
Solvation:-3.89949
Coulombic:-43.6846
Bond Count [?]
All:28
Single:19
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:333.384
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.51
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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