(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

C87H101ClF7N17O8 — CID 160500247

IUPAC(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(CC(F)(F)F)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(CC2CC2)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(C(F)(F)F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(Cl)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(F)cccc12
InChIInChI=1S/C20H26N4O.C18H21F3N4O.C17H18F3N3O2.C16H18ClN3O2.C16H18FN3O2/c1-20(2,22-19(25)17-14-9-21-10-15(14)17)18-13-5-3-4-6-16(13)24(23-18)11-12-7-8-12;1-17(2,23-16(26)14-11-7-22-8-12(11)14)15-10-5-3-4-6-13(10)25(24-15)9-18(19,20)21;1-16(2,22-15(24)12-9-6-21-7-10(9)12)14-8-4-3-5-11(17(18,19)20)13(8)25-23-14;2*1-16(2,19-15(21)12-9-6-18-7-10(9)12)14-8-4-3-5-11(17)13(8)22-20-14/h3-6,12,14-15,17,21H,7-11H2,1-2H3,(H,22,25);3-6,11-12,14,22H,7-9H2,1-2H3,(H,23,26);3-5,9-10,12,21H,6-7H2,1-2H3,(H,22,24);2*3-5,9-10,12,18H,6-7H2,1-2H3,(H,19,21)/t14-,15+,17?;11-,12+,14?;3*9-,10+,12?
InChIKeyQRROISYMCDECRC-PXXHVISLSA-N
MW1681.31 g/mol
LogP11.42
Rot. Bonds18

About (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 160500247) has the molecular formula C87H101ClF7N17O8 and a molecular weight of 1681.31 g/mol. Its IUPAC name is (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound Name(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID160500247
Molecular FormulaC87H101ClF7N17O8
Molecular Weight1681.31 g/mol
Exact Mass1679.76
IUPAC Name(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(CC(F)(F)F)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(CC2CC2)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(C(F)(F)F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(Cl)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(F)cccc12
InChIInChI=1S/C20H26N4O.C18H21F3N4O.C17H18F3N3O2.C16H18ClN3O2.C16H18FN3O2/c1-20(2,22-19(25)17-14-9-21-10-15(14)17)18-13-5-3-4-6-16(13)24(23-18)11-12-7-8-12;1-17(2,23-16(26)14-11-7-22-8-12(11)14)15-10-5-3-4-6-13(10)25(24-15)9-18(19,20)21;1-16(2,22-15(24)12-9-6-21-7-10(9)12)14-8-4-3-5-11(17(18,19)20)13(8)25-23-14;2*1-16(2,19-15(21)12-9-6-18-7-10(9)12)14-8-4-3-5-11(17)13(8)22-20-14/h3-6,12,14-15,17,21H,7-11H2,1-2H3,(H,22,25);3-6,11-12,14,22H,7-9H2,1-2H3,(H,23,26);3-5,9-10,12,21H,6-7H2,1-2H3,(H,22,24);2*3-5,9-10,12,18H,6-7H2,1-2H3,(H,19,21)/t14-,15+,17?;11-,12+,14?;3*9-,10+,12?
InChIKeyQRROISYMCDECRC-PXXHVISLSA-N
XLogP11.42
TPSA319.38 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds18
Heavy Atoms120
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001681.31
LogP ≤ 511.42
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Analyze (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 160500247) is (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(CC(F)(F)F)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(CC2CC2)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(C(F)(F)F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(Cl)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(F)cccc12.
What is the InChIKey of (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is QRROISYMCDECRC-PXXHVISLSA-N. The full InChI is InChI=1S/C20H26N4O.C18H21F3N4O.C17H18F3N3O2.C16H18ClN3O2.C16H18FN3O2/c1-20(2,22-19(25)17-14-9-21-10-15(14)17)18-13-5-3-4-6-16(13)24(23-18)11-12-7-8-12;1-17(2,23-16(26)14-11-7-22-8-12(11)14)15-10-5-3-4-6-13(10)25(24-15)9-18(19,20)21;1-16(2,22-15(24)12-9-6-21-7-10(9)12)14-8-4-3-5-11(17(18,19)20)13(8)25-23-14;2*1-16(2,19-15(21)12-9-6-18-7-10(9)12)14-8-4-3-5-11(17)13(8)22-20-14/h3-6,12,14-15,17,21H,7-11H2,1-2H3,(H,22,25);3-6,11-12,14,22H,7-9H2,1-2H3,(H,23,26);3-5,9-10,12,21H,6-7H2,1-2H3,(H,22,24);2*3-5,9-10,12,18H,6-7H2,1-2H3,(H,19,21)/t14-,15+,17?;11-,12+,14?;3*9-,10+,12?.
What are the key properties of (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 1681.31 g/mol, XLogP of 11.42, 18 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 160500247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).