Chemical ID: 6696547

CC1(C(=O)N(c2cc(ccc2O1)C(=O)N3CCCCC3)CC(=O)Nc4ccccc4)C
Chemical ID:
6696547
Name [?]:
2-[8,8-dimethyl-9-oxo-3-(1-piperidylcarbonyl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]-N-phenyl-acetamide
SMILES [?]:
CC1(C(=O)N(c2cc(ccc2O1)C(=O)N3CCCCC3)CC(=O)Nc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N3O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.0484
Area:624.377
Solvation:-4.561
Coulombic:-63.6864
Bond Count [?]
All:34
Single:25
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:421.489
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.58
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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