Chemical ID: 4638976

CC(C)(C)c1ccc(cc1)C(=O)CC2(c3ccccc3N(C2=O)Cc4ccc(cc4)Cl)O
Chemical ID:
4638976
Name [?]:
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-tert-butylphenyl)-ethyl]-indolin-2-one
SMILES [?]:
CC(C)(C)c1ccc(cc1)C(=O)CC2(c3ccccc3N(C2=O)Cc4ccc(cc4)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26ClNO3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:12.6007
Area:672.006
Solvation:-4.19949
Coulombic:-45.8596
Bond Count [?]
All:35
Single:24
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:447.953
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.3
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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