Chemical ID: 6014852

CCCN(CC(=O)N(Cc1ccc2c(c1)OCO2)Cc3ccc(o3)C)C(=O)N(C)C
Chemical ID:
6014852
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-(dimethylcarbamoyl-propyl-amino)-N-[(5-methyl-2-furyl)methyl]acetamide
SMILES [?]:
CCCN(CC(=O)N(Cc1ccc2c(c1)OCO2)Cc3ccc(o3)C)C(=O)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N3O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.2606
Area:638.966
Solvation:-5.71358
Coulombic:-65.1736
Bond Count [?]
All:32
Single:25
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:415.483
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:1.84
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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