Chemical ID: 5999376

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3cccc(c3)C)c4ccccc4
Chemical ID:
5999376
Name [?]:
4-oxo-N,N-bis[4-oxo-1-phenyl-3-(propylcarbamoylmethyl)-1,3,8-triazaspiro[4.5]dec-9-yl]-1-phenyl-3-(propylcarbamoylmethyl)-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3cccc(c3)C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H33N5O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:13.1028
Area:704.69
Solvation:-4.51442
Coulombic:-76.1857
Bond Count [?]
All:37
Single:28
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:463.572
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.01
LogP (Chemaxon):3.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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