Chemical ID: 4236658

CCOC(=O)c1ccc(cc1)NC(CC(=O)c2ccccc2)c3ccccc3
Chemical ID:
4236658
Name [?]:
ethyl 4-(3-oxo-1,3-diphenyl-propyl)aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(CC(=O)c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23NO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:12.1118
Area:628.304
Solvation:-3.59575
Coulombic:-42.569
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:373.444
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.75
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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