Chemical ID: 5999231

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3cccc(c3)OC)c4ccccc4
Chemical ID:
5999231
Name [?]:
3-(methylcarbamoylmethyl)-N,N-bis[3-(methylcarbamoylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-9-yl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide
SMILES [?]:
CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3cccc(c3)OC)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29N5O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:10.8529
Area:665.427
Solvation:-5.78278
Coulombic:-82.0922
Bond Count [?]
All:36
Single:27
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:451.518
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:1.7
LogP (Chemaxon):1.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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