Chemical ID: 5937198

c1ccc(cc1)CN(Cc2cccn2Cc3ccccc3Cl)C(=O)C4CCC4
Chemical ID:
5937198
Name [?]:
N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide
SMILES [?]:
c1ccc(cc1)CN(Cc2cccn2Cc3ccccc3Cl)C(=O)C4CCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25ClN2O
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.1033
Area:553.615
Solvation:-2.73712
Coulombic:-25.5906
Bond Count [?]
All:31
Single:22
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:392.921
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.49
LogP (Chemaxon):5.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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