Chemical ID: 5857247

CC(C)C(C(=O)NN=Cc1ccc(cc1)N2CCCC2)NC(=O)c3ccccc3Cl
Chemical ID:
5857247
Name [?]:
2-chloro-N-[2-methyl-1-[(4-pyrrolidin-1-ylphenyl)methyleneaminocarbamoyl]propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccc(cc1)N2CCCC2)NC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27ClN4O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:12.2577
Area:663.043
Solvation:-4.31841
Coulombic:-48.7931
Bond Count [?]
All:32
Single:23
Double:9
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:426.939
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.68
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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