Chemical ID: 5999263

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3ccc(cc3F)F)c4ccccc4
Chemical ID:
5999263
Name [?]:
3-(ethylcarbamoylmethyl)-N,N-bis[3-(ethylcarbamoylmethyl)-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 [?]:
CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3ccc(cc3F)F)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27F2N5O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:10.9591
Area:665.07
Solvation:-5.66769
Coulombic:-82.2491
Bond Count [?]
All:37
Single:28
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:471.5
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.53
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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