Chemical ID: 5999181

c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)Nc4ccc(cc4)Cl)CC(=O)N5CCCCC5
Chemical ID:
5999181
Name [?]:
1-oxo-N,N-bis[1-oxo-4-phenyl-2-(1-piperidylcarbonylmethyl)-2,4,8-triazaspiro[4.5]dec-9-yl]-4-phenyl-2-(1-piperidylcarbonylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
c1ccc(cc1)N2CN(C(=O)C23CCN(CC3)C(=O)Nc4ccc(cc4)Cl)CC(=O)N5CCCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32ClN5O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:13.3164
Area:731.127
Solvation:-4.96178
Coulombic:-71.1082
Bond Count [?]
All:40
Single:31
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:510.028
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.42
LogP (Chemaxon):3.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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