Chemical ID: 5999252

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3cccc(c3)C)c4ccccc4
Chemical ID:
5999252
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)Nc3cccc(c3)C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H31N5O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:12.3979
Area:675.775
Solvation:-4.4965
Coulombic:-75.79
Bond Count [?]
All:36
Single:27
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:449.546
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.65
LogP (Chemaxon):2.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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