Chemical ID: 4288747

c1cc2c(cc1CNC3C4CC5CC(C4)CC3C5)OCO2
Chemical ID:
4288747
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)adamantan-2-amine
SMILES [?]:
c1cc2c(cc1CNC3C4CC5CC(C4)CC3C5)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.03559
Area:459.582
Solvation:-2.45396
Coulombic:-26.6422
Bond Count [?]
All:25
Single:22
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:285.381
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.05
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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