Chemical ID: 3927926

CC1(C(=O)N(c2cc(ccc2O1)C(=O)N3CCc4ccccc4C3)CC(=O)Nc5ccc(cc5)Cl)C
Chemical ID:
3927926
Name [?]:
N-(4-chlorophenyl)-2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-8,8-dimethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]-acetamide
SMILES [?]:
CC1(C(=O)N(c2cc(ccc2O1)C(=O)N3CCc4ccccc4C3)CC(=O)Nc5ccc(cc5)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H26ClN3O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:12.9375
Area:716.473
Solvation:-4.97429
Coulombic:-64.5569
Bond Count [?]
All:40
Single:28
Double:12
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:503.977
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.89
LogP (Chemaxon):3.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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