Chemical ID: 6042590

CC(C)(C)c1ccc2c(c1)N(C(=O)CO2)Cc3ccc(o3)C(=O)N4CCN(CC4)c5ccccc5OC
Chemical ID:
6042590
Name [?]:
5-[[5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-furyl]methyl]-8-tert-butyl-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-trien-4-one
SMILES [?]:
CC(C)(C)c1ccc2c(c1)N(C(=O)CO2)Cc3ccc(o3)C(=O)N4CCN(CC4)c5ccccc5OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H33N3O5
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:11.3421
Area:703.479
Solvation:-6.24486
Coulombic:-65.8251
Bond Count [?]
All:41
Single:31
Double:10
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:503.59
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:4.3
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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