Chemical ID: 5613163

COC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C34CC5CC(C3)CC(C5)C4
Chemical ID:
5613163
Name [?]:
methyl 4-[2-[4-(1-adamantyl)phenoxy]acetyl]aminobenzoate
SMILES [?]:
COC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)C34CC5CC(C3)CC(C5)C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29NO4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.3298
Area:647.41
Solvation:-4.85548
Coulombic:-49.4597
Bond Count [?]
All:35
Single:27
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:419.513
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.58
LogP (Chemaxon):4.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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