Chemical ID: 5998734

CCC(c1ccccc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)N5CCCC5
Chemical ID:
5998734
Name [?]:
1-phenyl-8-(2-phenylbutanoyl)-3-(pyrrolidin-1-ylcarbonylmethyl)-1,3,8-triazaspiro[4.5]decan-4-one
SMILES [?]:
CCC(c1ccccc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)N5CCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36N4O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:2
ZAP Information [?]
Total:12.0688
Area:696.648
Solvation:-5.34745
Coulombic:-58.0267
Bond Count [?]
All:40
Single:31
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:488.621
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.54
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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