Chemical ID: 5829796

COc1ccc(cc1OC)CN2CCN(CC2)C(c3ccccc3)c4ccccc4
Chemical ID:
5829796
Name [?]:
1-benzhydryl-4-[(3,4-dimethoxyphenyl)methyl]piperazine
SMILES [?]:
COc1ccc(cc1OC)CN2CCN(CC2)C(c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30N2O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.5573
Area:641.044
Solvation:-5.4688
Coulombic:-28.0747
Bond Count [?]
All:33
Single:24
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:402.529
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.26
LogP (Chemaxon):4.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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