Chemical ID: 3938995

CCCN1C2CCCC1CC(C2)NC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
3938995
Name [?]:
3,4,5-trimethoxy-N-(9-propyl-9-azabicyclo[3.3.1]non-7-yl)-benzamide
SMILES [?]:
CCCN1C2CCCC1CC(C2)NC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H32N2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:2
ZAP Information [?]
Total:8.63254
Area:600.209
Solvation:-6.37269
Coulombic:-47.7543
Bond Count [?]
All:29
Single:25
Double:4
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:376.49
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.88
LogP (Chemaxon):1.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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