Chemical ID: 3965639

CC(C)NCC(COc1ccc(cc1)CCOCC2CC2)O
Chemical ID:
3965639
Name [?]:
1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-isopropylamino-propan-2-ol
SMILES [?]:
CC(C)NCC(COc1ccc(cc1)CCOCC2CC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29NO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.85095
Area:585.444
Solvation:-5.78514
Coulombic:-41.2754
Bond Count [?]
All:23
Single:20
Double:3
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:307.428
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.37
LogP (Chemaxon):2.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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