Chemical ID: 6571419

CCN(Cc1ccncc1)C(=O)CC2(CCCC2)CC(=O)O
Chemical ID:
6571419
Name [?]:
2-[1-[(ethyl-(4-pyridylmethyl)carbamoyl)methyl]cyclopentyl]acetic acid
SMILES [?]:
CCN(Cc1ccncc1)C(=O)CC2(CCCC2)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.47485
Area:503.639
Solvation:-3.11612
Coulombic:-46.7209
Bond Count [?]
All:23
Single:18
Double:5
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:304.384
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.37
LogP (Chemaxon):0.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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