Chemical ID: 6620223

CCOC(=O)C1CN(C1)C(c2ccccc2)c3ccccc3
Chemical ID:
6620223
Name [?]:
ethyl 1-benzhydrylazetidine-3-carboxylate
SMILES [?]:
CCOC(=O)C1CN(C1)C(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.0071
Area:514.859
Solvation:-2.86442
Coulombic:-26.6451
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:295.376
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.29
LogP (Chemaxon):3.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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