Chemical ID: 4509839

CC(c1ccccc1)NC(=O)C2CCN(CC2)Cc3ccc(cc3)OCc4ccccc4
Chemical ID:
4509839
Name [?]:
1-[(4-benzyloxyphenyl)methyl]-N-(1-phenylethyl)piperidine-4-carboxamide
SMILES [?]:
CC(c1ccccc1)NC(=O)C2CCN(CC2)Cc3ccc(cc3)OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H32N2O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:13.3003
Area:708.743
Solvation:-4.41826
Coulombic:-37.0405
Bond Count [?]
All:35
Single:25
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:428.566
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.34
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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