(2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide

C18H25ClN2O3S — CID 98056264

IUPAC(2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide
SMILESCC[C@H](C(=O)N[C@H]1C[C@@H]2CC[C@@H]1C2)N(c1cccc(Cl)c1)S(C)(=O)=O
InChIInChI=1S/C18H25ClN2O3S/c1-3-17(18(22)20-16-10-12-7-8-13(16)9-12)21(25(2,23)24)15-6-4-5-14(19)11-15/h4-6,11-13,16-17H,3,7-10H2,1-2H3,(H,20,22)/t12-,13-,16+,17-/m1/s1
InChIKeyGYPWGOWPKJTTCC-UTJXIGIESA-N
MW384.93 g/mol
LogP3.19
Rot. Bonds6

About (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide

(2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide (PubChem CID 98056264) has the molecular formula C18H25ClN2O3S and a molecular weight of 384.93 g/mol. Its IUPAC name is (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide.

Molecular Properties

Compound Name(2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide
PubChem CID98056264
Molecular FormulaC18H25ClN2O3S
Molecular Weight384.93 g/mol
Exact Mass384.13
IUPAC Name(2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide
SMILESCC[C@H](C(=O)N[C@H]1C[C@@H]2CC[C@@H]1C2)N(c1cccc(Cl)c1)S(C)(=O)=O
InChIInChI=1S/C18H25ClN2O3S/c1-3-17(18(22)20-16-10-12-7-8-13(16)9-12)21(25(2,23)24)15-6-4-5-14(19)11-15/h4-6,11-13,16-17H,3,7-10H2,1-2H3,(H,20,22)/t12-,13-,16+,17-/m1/s1
InChIKeyGYPWGOWPKJTTCC-UTJXIGIESA-N
XLogP3.19
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.93
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-(4-chloro-N-methylsulfonylanilino)butanamide
CID 124822667
(2R)-N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-2-(4-fluoro-N-methylsulfonylanilino)butanamide
CID 98056613
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide
CID 98123181
2-(3-chloro-N-methylsulfonylanilino)-N-(2-cyclopentylsulfanylethyl)butanamide
CID 133199188
(2S)-N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-2-(N-methylsulfonylanilino)propanamide
CID 124721533
N-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(N-methylsulfonylanilino)propanamide
CID 131841924
(2R)-N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-(N-methylsulfonylanilino)propanamide
CID 7333372
(2R)-N-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-(N-methylsulfonylanilino)propanamide
CID 11898286
2-(3-chloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)butanamide
CID 46770366
(2R)-2-(3-chloro-N-methylsulfonylanilino)-N-[(1S)-1-phenylpropyl]butanamide
CID 94016258
(2R)-N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide
CID 98238475
2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]butanamide
CID 46763633

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide?
The IUPAC name of (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide (CID 98056264) is (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide.
What is the SMILES notation for (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide?
The canonical SMILES for (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide is CC[C@H](C(=O)N[C@H]1C[C@@H]2CC[C@@H]1C2)N(c1cccc(Cl)c1)S(C)(=O)=O.
What is the InChIKey of (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide?
The InChIKey is GYPWGOWPKJTTCC-UTJXIGIESA-N. The full InChI is InChI=1S/C18H25ClN2O3S/c1-3-17(18(22)20-16-10-12-7-8-13(16)9-12)21(25(2,23)24)15-6-4-5-14(19)11-15/h4-6,11-13,16-17H,3,7-10H2,1-2H3,(H,20,22)/t12-,13-,16+,17-/m1/s1.
What are the key properties of (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide?
(2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide has a molecular weight of 384.93 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-2-(3-chloro-N-methylsulfonylanilino)butanamide is sourced from PubChem (CID 98056264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).