Chemical ID: 5999144

CCc1cccc(c1)NC(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NCC(C)C
Chemical ID:
5999144
Name [?]:
N-(3-ethylphenyl)-3-(isobutylcarbamoylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
CCc1cccc(c1)NC(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H37N5O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:13.7648
Area:753.075
Solvation:-5.0621
Coulombic:-76.279
Bond Count [?]
All:39
Single:30
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:491.625
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.77
LogP (Chemaxon):4.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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