N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide

C33H37N5O4S — CID 71185569

IUPACN-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide
SMILESCCOc1ccc(C[C@@H](NC(=O)c2scnc2C)C(=O)N[C@@H](Cc2ccccc2)C(=O)NCc2ccc(CN)cc2)cc1
InChIInChI=1S/C33H37N5O4S/c1-3-42-27-15-13-24(14-16-27)18-29(38-33(41)30-22(2)36-21-43-30)32(40)37-28(17-23-7-5-4-6-8-23)31(39)35-20-26-11-9-25(19-34)10-12-26/h4-16,21,28-29H,3,17-20,34H2,1-2H3,(H,35,39)(H,37,40)(H,38,41)/t28-,29+/m0/s1
InChIKeyNKONHEXDLBKQFF-URLMMPGGSA-N
MW599.76 g/mol
LogP3.69
Rot. Bonds14

About N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide

N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide (PubChem CID 71185569) has the molecular formula C33H37N5O4S and a molecular weight of 599.76 g/mol. Its IUPAC name is N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide
PubChem CID71185569
Molecular FormulaC33H37N5O4S
Molecular Weight599.76 g/mol
Exact Mass599.26
IUPAC NameN-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide
SMILESCCOc1ccc(C[C@@H](NC(=O)c2scnc2C)C(=O)N[C@@H](Cc2ccccc2)C(=O)NCc2ccc(CN)cc2)cc1
InChIInChI=1S/C33H37N5O4S/c1-3-42-27-15-13-24(14-16-27)18-29(38-33(41)30-22(2)36-21-43-30)32(40)37-28(17-23-7-5-4-6-8-23)31(39)35-20-26-11-9-25(19-34)10-12-26/h4-16,21,28-29H,3,17-20,34H2,1-2H3,(H,35,39)(H,37,40)(H,38,41)/t28-,29+/m0/s1
InChIKeyNKONHEXDLBKQFF-URLMMPGGSA-N
XLogP3.69
TPSA135.44 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500599.76
LogP ≤ 53.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide (CID 71185569) is N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide is CCOc1ccc(C[C@@H](NC(=O)c2scnc2C)C(=O)N[C@@H](Cc2ccccc2)C(=O)NCc2ccc(CN)cc2)cc1.
What is the InChIKey of N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is NKONHEXDLBKQFF-URLMMPGGSA-N. The full InChI is InChI=1S/C33H37N5O4S/c1-3-42-27-15-13-24(14-16-27)18-29(38-33(41)30-22(2)36-21-43-30)32(40)37-28(17-23-7-5-4-6-8-23)31(39)35-20-26-11-9-25(19-34)10-12-26/h4-16,21,28-29H,3,17-20,34H2,1-2H3,(H,35,39)(H,37,40)(H,38,41)/t28-,29+/m0/s1.
What are the key properties of N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide?
N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 599.76 g/mol, XLogP of 3.69, 14 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-[[(2S)-1-[[4-(aminomethyl)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-ethoxyphenyl)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 71185569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).