Chemical ID: 4140563

CC(C)c1ccc(cc1)N2C(=O)C3CC(CCN3C2=O)NC(=O)C4CCN(CC4)C(=O)C
Chemical ID:
4140563
Name [?]:
1-acetyl-N-[8-(4-isopropylphenyl)-7,9-dioxo-6,8-diazabicyclo[4.3.0]non-3-yl]-piperidine-4-carboxamide
SMILES [?]:
CC(C)c1ccc(cc1)N2C(=O)C3CC(CCN3C2=O)NC(=O)C4CCN(CC4)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H32N4O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:2
ZAP Information [?]
Total:12.0328
Area:667.036
Solvation:-4.64314
Coulombic:-70.6041
Bond Count [?]
All:35
Single:28
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:440.535
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:1.93
LogP (Chemaxon):0.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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