Chemical ID: 4567057

Cc1ccc(cc1)C2(CCOC(C2)C(C)C)CCN(Cc3ccc(cc3)OC(C)C)C(=O)C
Chemical ID:
4567057
Name [?]:
N-[(4-isopropoxyphenyl)methyl]-N-[2-[2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]acetamide
SMILES [?]:
Cc1ccc(cc1)C2(CCOC(C2)C(C)C)CCN(Cc3ccc(cc3)OC(C)C)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H41NO3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:2
ZAP Information [?]
Total:13.0865
Area:711.611
Solvation:-4.70373
Coulombic:-33.9795
Bond Count [?]
All:35
Single:28
Double:7
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:451.641
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.1
LogP (Chemaxon):5.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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