Chemical ID: 4210797

c1ccc(cc1)C(CC#CN2CCCCC2)(C3CCCC3)O
Chemical ID:
4210797
Name [?]:
1-cyclopentyl-1-phenyl-4-(1-piperidyl)but-3-yn-1-ol
SMILES [?]:
c1ccc(cc1)C(CC#CN2CCCCC2)(C3CCCC3)O
InChi [?]:
InChI=1/C20H27NO/c22-20(19-12-5-6-13-19,18-10-3-1-4-11-18)14-9-17-21-15-7-2-8-16-21/h1,3-4,10-11,19,22H,2,5-8,12-16H2
InChi Info:
AuxInfo=1/0/N:1,14,2,6,19,20,13,15,9,3,5,18,21,8,12,16,10,4,17,7,11,22/E:(3,4)(5,6)(7,8)(10,11)(12,13)(15,16)/rA:22cCCCCCCCCCCNCCCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;t9;s10;s11;s12;s13;s14;s11s15;s7;s17;s18;s19;s17s20;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H27NO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:10.39
Area:503.581
Solvation:-2.19949
Coulombic:-22.9104
Bond Count [?]
All:24
Single:20
Double:3
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.435
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.98
LogP (Chemaxon):4.24

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Descriptor Annotations

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