Chemical ID: 3967918

Cc1nccn1CC2CCc3c(c4ccccc4n3C)C2=O
Chemical ID:
3967918
Name [?]:
9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
SMILES [?]:
Cc1nccn1CC2CCc3c(c4ccccc4n3C)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.56309
Area:467.767
Solvation:-3.13108
Coulombic:-23.1173
Bond Count [?]
All:25
Single:18
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:293.363
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.44
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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