Chemical ID: 6571984

CC(CNC(=O)CC1(CCCC1)CC(=O)NCC(C)O)O
Chemical ID:
6571984
Name [?]:
N-(2-hydroxypropyl)-2-[1-(2-hydroxypropylcarbamoylmethyl)cyclopentyl]-acetamide
SMILES [?]:
CC(CNC(=O)CC1(CCCC1)CC(=O)NCC(C)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H28N2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:8.64106
Area:530.135
Solvation:-4.61231
Coulombic:-73.9032
Bond Count [?]
All:21
Single:19
Double:2
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:300.394
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:0.64
LogP (Chemaxon):-0.22

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue