(2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide

C27H30F2N6O2 — CID 167188524

IUPAC(2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide
SMILESCN(C)c1cn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)N[C@@H](c2ccccc2)c2ccc(C3CC3)c(F)c2)nn1
InChIInChI=1S/C27H30F2N6O2/c1-33(2)24-15-34(32-31-24)16-25(36)35-14-20(28)13-23(35)27(37)30-26(18-6-4-3-5-7-18)19-10-11-21(17-8-9-17)22(29)12-19/h3-7,10-12,15,17,20,23,26H,8-9,13-14,16H2,1-2H3,(H,30,37)/t20-,23+,26+/m1/s1
InChIKeyOBNLIDLLFKCTKB-SEIBCYHCSA-N
MW508.57 g/mol
LogP3.21
Rot. Bonds8

About (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide

(2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide (PubChem CID 167188524) has the molecular formula C27H30F2N6O2 and a molecular weight of 508.57 g/mol. Its IUPAC name is (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide
PubChem CID167188524
Molecular FormulaC27H30F2N6O2
Molecular Weight508.57 g/mol
Exact Mass508.24
IUPAC Name(2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide
SMILESCN(C)c1cn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)N[C@@H](c2ccccc2)c2ccc(C3CC3)c(F)c2)nn1
InChIInChI=1S/C27H30F2N6O2/c1-33(2)24-15-34(32-31-24)16-25(36)35-14-20(28)13-23(35)27(37)30-26(18-6-4-3-5-7-18)19-10-11-21(17-8-9-17)22(29)12-19/h3-7,10-12,15,17,20,23,26H,8-9,13-14,16H2,1-2H3,(H,30,37)/t20-,23+,26+/m1/s1
InChIKeyOBNLIDLLFKCTKB-SEIBCYHCSA-N
XLogP3.21
TPSA83.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.57
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide?
The IUPAC name of (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide (CID 167188524) is (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide is CN(C)c1cn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)N[C@@H](c2ccccc2)c2ccc(C3CC3)c(F)c2)nn1.
What is the InChIKey of (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide?
The InChIKey is OBNLIDLLFKCTKB-SEIBCYHCSA-N. The full InChI is InChI=1S/C27H30F2N6O2/c1-33(2)24-15-34(32-31-24)16-25(36)35-14-20(28)13-23(35)27(37)30-26(18-6-4-3-5-7-18)19-10-11-21(17-8-9-17)22(29)12-19/h3-7,10-12,15,17,20,23,26H,8-9,13-14,16H2,1-2H3,(H,30,37)/t20-,23+,26+/m1/s1.
What are the key properties of (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide?
(2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide has a molecular weight of 508.57 g/mol, XLogP of 3.21, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-N-[(S)-(4-cyclopropyl-3-fluorophenyl)-phenylmethyl]-1-[2-[4-(dimethylamino)triazol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide is sourced from PubChem (CID 167188524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).