Chemical ID: 5986477

Cc1cccc(c1)n2c(cc(n2)c3cccn3C)C(=O)N(CCN(C)C)Cc4ccccc4
Chemical ID:
5986477
Name [?]:
N-benzyl-N-(2-dimethylaminoethyl)-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazole-3-carboxamide
SMILES [?]:
Cc1cccc(c1)n2c(cc(n2)c3cccn3C)C(=O)N(CCN(C)C)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H31N5O
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.1603
Area:651.134
Solvation:-3.11806
Coulombic:-36.8741
Bond Count [?]
All:36
Single:25
Double:11
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:441.568
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.69
LogP (Chemaxon):4.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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