Chemical ID: 5998595

CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)c3ccc(cc3)c4ccccc4)c5ccccc5
Chemical ID:
5998595
Name [?]:
2-[4-oxo-1-phenyl-8-(4-phenylbenzoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-sec-butyl-acetamide
SMILES [?]:
CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)c3ccc(cc3)c4ccccc4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H36N4O3
All Atoms:39
Heavy Atoms:39
Chiral Atoms:2
ZAP Information [?]
Total:14.9745
Area:781.75
Solvation:-4.56928
Coulombic:-65.9558
Bond Count [?]
All:43
Single:31
Double:12
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:524.653
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.48
LogP (Chemaxon):4.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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