Chemical ID: 5195001

CC(C)(C(=O)OC)NC(=O)CC1(CCCC1)CC(=O)O
Chemical ID:
5195001
Name [?]:
2-[1-[(1-methoxycarbonyl-1-methyl-ethyl)carbamoylmethyl]cyclopentyl]acetic acid
SMILES [?]:
CC(C)(C(=O)OC)NC(=O)CC1(CCCC1)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO5
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.01876
Area:478.354
Solvation:-2.94009
Coulombic:-66.3054
Bond Count [?]
All:20
Single:17
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:285.336
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.69
LogP (Chemaxon):0.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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