Chemical ID: 6240339

Cc1ccn2c(c1)nc(c2NC(=O)c3ccc(cc3)Br)c4ccc(cc4)OC
Chemical ID:
6240339
Name [?]:
4-bromo-N-[8-(4-methoxyphenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-benzamide
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(=O)c3ccc(cc3)Br)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18BrN3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.0463
Area:601.614
Solvation:-3.994
Coulombic:-41.8276
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:436.301
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.47
LogP (Chemaxon):5.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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