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Chemical ID: 5999181
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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