Chemical ID: 5999261

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)Nc3cccc4c3cccc4)c5ccccc5
Chemical ID:
5999261
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)Nc3cccc4c3cccc4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H31N5O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:13.0136
Area:709.506
Solvation:-4.72405
Coulombic:-76.8774
Bond Count [?]
All:40
Single:29
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:485.578
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.48
LogP (Chemaxon):3.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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