Chemical ID: 4175852

CCn1c2ccccc2c3c1ccc(c3)C(=O)C
Chemical ID:
4175852
Name [?]:
1-(9-ethylcarbazol-3-yl)ethanone
SMILES [?]:
CCn1c2ccccc2c3c1ccc(c3)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.30351
Area:423.953
Solvation:-2.29531
Coulombic:-14.8465
Bond Count [?]
All:20
Single:13
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:237.296
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.1
LogP (Chemaxon):3.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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