Chemical ID: 4254914

Cc1ccc2c(c1)c3c([nH]2)C(CCC3)NCc4ccccc4
Chemical ID:
4254914
Name [?]:
N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
SMILES [?]:
Cc1ccc2c(c1)c3c([nH]2)C(CCC3)NCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:10.6864
Area:502.28
Solvation:-1.87065
Coulombic:-22.3669
Bond Count [?]
All:25
Single:18
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:290.402
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.43
LogP (Chemaxon):4.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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