Chemical ID: 4389701

c1ccc(cc1)c2cc3c(n2c4ccccc4C(=O)O)CCCC3=O
Chemical ID:
4389701
Name [?]:
2-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)benzoic acid
SMILES [?]:
c1ccc(cc1)c2cc3c(n2c4ccccc4C(=O)O)CCCC3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17NO3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.25636
Area:499.832
Solvation:-3.23944
Coulombic:-42.332
Bond Count [?]
All:28
Single:18
Double:10
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:331.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.06
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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