Chemical ID: 6405311

CC1(C(CC1C(=O)Nc2ccc(cc2)OC)CC(=O)Nc3ccc(cc3)OC)C
Chemical ID:
6405311
Name [?]:
N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamoylmethyl]-2,2-dimethyl-cyclobutane-1-carboxamide
SMILES [?]:
CC1(C(CC1C(=O)Nc2ccc(cc2)OC)CC(=O)Nc3ccc(cc3)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:2
ZAP Information [?]
Total:9.74074
Area:638.525
Solvation:-6.22239
Coulombic:-54.0616
Bond Count [?]
All:31
Single:23
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:396.479
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.55
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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