Chemical ID: 5303288

Cc1cc(c2c(c1)C(C(=O)N2Cc3ccccc3)NC(=O)C)C
Chemical ID:
5303288
Name [?]:
N-(1-benzyl-5,7-dimethyl-2-oxo-indolin-3-yl)acetamide
SMILES [?]:
Cc1cc(c2c(c1)C(C(=O)N2Cc3ccccc3)NC(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:9.10286
Area:502.759
Solvation:-3.46613
Coulombic:-37.9181
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:308.374
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.94
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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