Chemical ID: 5998026

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)c6ccccc6
Chemical ID:
5998026
Name [?]:
2-[8-(1-adamantylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropyl-acetamide
SMILES [?]:
CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)c6ccccc6
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H40N4O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:12.912
Area:686.487
Solvation:-4.25014
Coulombic:-62.615
Bond Count [?]
All:41
Single:35
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:492.653
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.42
LogP (Chemaxon):3.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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