Chemical ID: 6479248

CC(C)c1ccc(cc1)n2c(cc3c2CC(CC3=O)c4ccccc4)c5ccc(cc5)Br
Chemical ID:
6479248
Name [?]:
2-(4-bromophenyl)-1-(4-isopropylphenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one
SMILES [?]:
CC(C)c1ccc(cc1)n2c(cc3c2CC(CC3=O)c4ccccc4)c5ccc(cc5)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H26BrNO
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:14.2717
Area:667.873
Solvation:-2.4251
Coulombic:-17.9478
Bond Count [?]
All:36
Single:24
Double:12
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:484.427
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:8.03
LogP (Chemaxon):7.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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