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Chemical ID: 4338548

c1ccc(cc1)CCCN2CCN(CC2)C3CCC(CC3)c4ccccc4

Chemical ID:

4338548

Name [?]:

1-(4-phenylcyclohexyl)-4-(3-phenylpropyl)piperazine

SMILES [?]:

c1ccc(cc1)CCCN2CCN(CC2)C3CCC(CC3)c4ccccc4

InChi [?]:

InChI=1/C25H34N2/c1-3-8-22(9-4-1)10-7-17-26-18-20-27(21-19-26)25-15-13-24(14-16-25)23-11-5-2-6-12-23/h1-6,8-9,11-12,24-25H,7,10,13-21H2

InChi Info:

AuxInfo=1/0/N:1,25,2,6,24,26,8,3,5,7,23,27,18,20,17,21,9,11,15,12,14,4,22,19,16,10,13/E:(3,4)(5,6)(8,9)(11,12)(13,14)(15,16)(18,19)(20,21)/rA:27nCCCCCCCCCNCCNCCCCCCCCCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;s11;s12;s13;s10s14;s13;s16;s17;s18;s19;s16s20;s19;s22;d23;s24;d25;d22s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₃₄N₂
All Atoms:	27
Heavy Atoms:	27
Chiral Atoms:	0

ZAP Information [?]

Total:	13.613
Area:	621.384
Solvation:	-1.92159
Coulombic:	-14.2886

Bond Count [?]

All:	30
Single:	24
Double:	6
Rotors:	6
Chiral:	0
Rigid Segments:	5

Chemical Properties

Molecular Weight:	362.551
H-Bond Donors:	0
H-Bond Acceptors:	2
XLogP:	5.14
LogP (Chemaxon):	5.52

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value