Chemical ID: 5370789

CC(C)CC(C(=O)OC)NC(=O)CCC1CCCCC1
Chemical ID:
5370789
Name [?]:
methyl 2-(3-cyclohexylpropanoylamino)-4-methyl-pentanoate
SMILES [?]:
CC(C)CC(C(=O)OC)NC(=O)CCC1CCCCC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H29NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:10.6716
Area:515.602
Solvation:-2.21848
Coulombic:-41.6671
Bond Count [?]
All:20
Single:18
Double:2
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:283.406
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.64
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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