Chemical ID: 6010842

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(CC)c3ccccc3)c4ccccc4
Chemical ID:
6010842
Name [?]:
N-(2-methylbutyl)-2-[4-oxo-1-phenyl-8-(2-phenylbutanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(CC)c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H40N4O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:3
ZAP Information [?]
Total:14.3196
Area:755.398
Solvation:-4.56534
Coulombic:-64.5301
Bond Count [?]
All:40
Single:31
Double:9
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:504.664
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.54
LogP (Chemaxon):4.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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