Chemical ID: 5909759

Cc1ccc(o1)CN(Cc2ccc3c(c2)OCO3)C(=O)CN(CC=C)C(=O)C(C)(C)C
Chemical ID:
5909759
Name [?]:
N-allyl-N-[[benzo[1,3]dioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-2,2-dimethyl-propanamide
SMILES [?]:
Cc1ccc(o1)CN(Cc2ccc3c(c2)OCO3)C(=O)CN(CC=C)C(=O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30N2O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.60603
Area:637.39
Solvation:-6.32872
Coulombic:-56.3842
Bond Count [?]
All:33
Single:25
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:426.505
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.64
LogP (Chemaxon):3.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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