Chemical ID: 6010862

CCCCc1ccc(cc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NCC(C)CC
Chemical ID:
6010862
Name [?]:
2-[8-(4-butylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-methylbutyl)acetamide
SMILES [?]:
CCCCc1ccc(cc1)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NCC(C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H42N4O3
All Atoms:38
Heavy Atoms:38
Chiral Atoms:2
ZAP Information [?]
Total:15.5274
Area:808.951
Solvation:-4.69634
Coulombic:-65.3744
Bond Count [?]
All:41
Single:32
Double:9
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:518.69
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.98
LogP (Chemaxon):4.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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