Chemical ID: 5908027

CCCN(CC(=O)NCC(=O)Nc1ccccc1)C(=O)CC(C)C
Chemical ID:
5908027
Name [?]:
3-methyl-N-(phenylcarbamoylmethylcarbamoylmethyl)-N-propyl-butanamide
SMILES [?]:
CCCN(CC(=O)NCC(=O)Nc1ccccc1)C(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H27N3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.6032
Area:589.532
Solvation:-4.13512
Coulombic:-58.0221
Bond Count [?]
All:24
Single:18
Double:6
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:333.425
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.87
LogP (Chemaxon):1.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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