Chemical ID: 5278370

CCCOc1ccc(cc1OCC)C2C3C(C(=O)N(C3=O)c4ccccc4Cl)ON2c5ccccc5
Chemical ID:
5278370
Name [?]:
3-(2-chlorophenyl)-8-(3-ethoxy-4-propoxy-phenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
SMILES [?]:
CCCOc1ccc(cc1OCC)C2C3C(C(=O)N(C3=O)c4ccccc4Cl)ON2c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H27ClN2O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:4
ZAP Information [?]
Total:10.3573
Area:710.919
Solvation:-7.41563
Coulombic:-47.3601
Bond Count [?]
All:40
Single:29
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:506.977
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:4.67
LogP (Chemaxon):5.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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