Chemical ID: 5888909

CC(C)NC(=O)c1cc(ccc1N2CCC(CC2)Cc3ccccc3)NC(=O)c4ccc(cc4)Cl
Chemical ID:
5888909
Name [?]:
2-(4-benzyl-1-piperidyl)-5-(4-chlorobenzoyl)amino-N-isopropyl-benzamide
SMILES [?]:
CC(C)NC(=O)c1cc(ccc1N2CCC(CC2)Cc3ccccc3)NC(=O)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32ClN3O2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:14.9468
Area:761.823
Solvation:-4.09881
Coulombic:-51.5646
Bond Count [?]
All:38
Single:27
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:490.036
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.93
LogP (Chemaxon):6.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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