Chemical ID: 3968213

CC(C)NCC(COc1ccc(cc1)NC(=O)C)O
Chemical ID:
3968213
Name [?]:
N-[4-(2-hydroxy-3-isopropylamino-propoxy)phenyl]acetamide
SMILES [?]:
CC(C)NCC(COc1ccc(cc1)NC(=O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:6.90812
Area:496.499
Solvation:-5.50435
Coulombic:-50.8877
Bond Count [?]
All:19
Single:15
Double:4
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:266.336
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.02
LogP (Chemaxon):1.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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