Chemical ID: 6008047

CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3ccc(cc3C)C)c4ccccc4
Chemical ID:
6008047
Name [?]:
4-oxo-N,N-bis[4-oxo-1-phenyl-3-(sec-butylcarbamoylmethyl)-1,3,8-triazaspiro[4.5]dec-9-yl]-1-phenyl-3-(sec-butylcarbamoylmethyl)-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3ccc(cc3C)C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H37N5O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:2
ZAP Information [?]
Total:14.0203
Area:735.951
Solvation:-4.37846
Coulombic:-76.2534
Bond Count [?]
All:39
Single:30
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:491.625
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.69
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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