Chemical ID: 4336038

CC(=O)N(CCCN(C)C)Cc1ccc2c(c1)OCO2
Chemical ID:
4336038
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-(3-dimethylaminopropyl)acetamide
SMILES [?]:
CC(=O)N(CCCN(C)C)Cc1ccc2c(c1)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.23029
Area:489.061
Solvation:-3.99622
Coulombic:-36.465
Bond Count [?]
All:21
Single:17
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:278.347
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.53
LogP (Chemaxon):0.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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