Chemical ID: 5930703

Cc1ccn2c(c1)nc(c2NC(C)(C)CC(C)(C)C)c3ccc(c(c3)OC)OC(=O)c4ccccc4OC
Chemical ID:
5930703
Name [?]:
[2-methoxy-4-[4-methyl-9-(1,1,3,3-tetramethylbutylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-phenyl] 2-methoxybenzoate
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(C)(C)CC(C)(C)C)c3ccc(c(c3)OC)OC(=O)c4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H37N3O4
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:13.0623
Area:729.189
Solvation:-5.16742
Coulombic:-60.1341
Bond Count [?]
All:41
Single:30
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:515.643
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.84
LogP (Chemaxon):6.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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