Chemical ID: 5870992

Cc1c(n(c(c1C#N)N)Cc2ccccc2)C
Chemical ID:
5870992
Name [?]:
2-amino-1-benzyl-4,5-dimethyl-pyrrole-3-carbonitrile
SMILES [?]:
Cc1c(n(c(c1C#N)N)Cc2ccccc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.77641
Area:417.207
Solvation:-1.65377
Coulombic:-27.1802
Bond Count [?]
All:18
Single:12
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:225.289
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.96
LogP (Chemaxon):2.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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