Chemical ID: 4259803

CCC(C)C(C(=O)O)NC(=O)OCC1c2ccccc2-c3c1cccc3
Chemical ID:
4259803
Name [?]:
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoic acid
SMILES [?]:
CCC(C)C(C(=O)O)NC(=O)OCC1c2ccccc2-c3c1cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:2
ZAP Information [?]
Total:11.5522
Area:577.651
Solvation:-2.88911
Coulombic:-64.0133
Bond Count [?]
All:28
Single:20
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:353.412
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.29
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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