Chemical ID: 4772868

COc1ccccc1C2CCN(CC2)C(=O)c3ccc(cc3)N
Chemical ID:
4772868
Name [?]:
(4-aminophenyl)-[4-(2-methoxyphenyl)-1-piperidyl]-methanone
SMILES [?]:
COc1ccccc1C2CCN(CC2)C(=O)c3ccc(cc3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.56963
Area:516.551
Solvation:-3.34414
Coulombic:-42.7647
Bond Count [?]
All:25
Single:18
Double:7
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:310.39
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.91
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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