Chemical ID: 6951058

CC(C)c1ccc(cc1)C(=O)Nc2ccc(cc2)CN3CCCCC3
Chemical ID:
6951058
Name [?]:
4-isopropyl-N-[4-(1-piperidylmethyl)phenyl]-benzamide
SMILES [?]:
CC(C)c1ccc(cc1)C(=O)Nc2ccc(cc2)CN3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O
All Atoms:53
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:12.0366
Area:575.767
Solvation:-2.35754
Coulombic:-28.9838
Bond Count [?]
All:27
Single:20
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:336.471
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.01
LogP (Chemaxon):4.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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