(1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid

C30H25ClN2O6S — CID 69314599

IUPAC(1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid
SMILESO=C(Nc1cccc(C2C[C@]2(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)cc2)C(=O)O)c1)OCc1ccccc1
InChIInChI=1S/C30H25ClN2O6S/c31-24-13-9-21(10-14-24)22-11-15-26(16-12-22)40(37,38)33-30(28(34)35)18-27(30)23-7-4-8-25(17-23)32-29(36)39-19-20-5-2-1-3-6-20/h1-17,27,33H,18-19H2,(H,32,36)(H,34,35)/t27?,30-/m1/s1
InChIKeyCQIULDVCTVYHOB-DINWUYGQSA-N
MW577.06 g/mol
LogP6.04
Rot. Bonds9

About (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid

(1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid (PubChem CID 69314599) has the molecular formula C30H25ClN2O6S and a molecular weight of 577.06 g/mol. Its IUPAC name is (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name(1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid
PubChem CID69314599
Molecular FormulaC30H25ClN2O6S
Molecular Weight577.06 g/mol
Exact Mass576.11
IUPAC Name(1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid
SMILESO=C(Nc1cccc(C2C[C@]2(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)cc2)C(=O)O)c1)OCc1ccccc1
InChIInChI=1S/C30H25ClN2O6S/c31-24-13-9-21(10-14-24)22-11-15-26(16-12-22)40(37,38)33-30(28(34)35)18-27(30)23-7-4-8-25(17-23)32-29(36)39-19-20-5-2-1-3-6-20/h1-17,27,33H,18-19H2,(H,32,36)(H,34,35)/t27?,30-/m1/s1
InChIKeyCQIULDVCTVYHOB-DINWUYGQSA-N
XLogP6.04
TPSA121.80 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.06
LogP ≤ 56.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid with MolForge

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Related Compounds

1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid
CID 59692999
1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-(3-phenylphenyl)cyclopropane-1-carboxylic acid
CID 59692288
1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid
CID 59692353
trans-(1R,2S)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid
CID 46882594
2-[3-(carboxymethoxy)phenyl]-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]cyclopropane-1-carboxylic acid
CID 59692429
trans-(1R,2S)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(pyridin-3-ylmethoxy)phenyl]cyclopropane-1-carboxylic acid
CID 67524499
(2S)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-(3-pyridin-3-yloxyphenyl)cyclopropane-1-carboxylic acid
CID 69317417
trans-(1R,2S)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-(3-phenylmethoxyphenyl)cyclopropane-1-carboxylic acid
CID 67524207
trans-(1R,2S)-1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-[3-(hydroxymethyl)phenyl]cyclopropane-1-carboxylic acid
CID 67524869
trans-(1R,2S)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropane-1-carboxylic acid
CID 67524469
cis-(1S,2S)-1-[[5-(4-chlorophenyl)-4-methylthiophen-2-yl]sulfonylamino]-2-phenylcyclopropane-1-carboxylic acid
CID 59692322
benzyl N-[3-(4-aminophenyl)phenyl]carbamate;hydrochloride
CID 76853740

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid?
The IUPAC name of (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid (CID 69314599) is (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid is O=C(Nc1cccc(C2C[C@]2(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)cc2)C(=O)O)c1)OCc1ccccc1.
What is the InChIKey of (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid?
The InChIKey is CQIULDVCTVYHOB-DINWUYGQSA-N. The full InChI is InChI=1S/C30H25ClN2O6S/c31-24-13-9-21(10-14-24)22-11-15-26(16-12-22)40(37,38)33-30(28(34)35)18-27(30)23-7-4-8-25(17-23)32-29(36)39-19-20-5-2-1-3-6-20/h1-17,27,33H,18-19H2,(H,32,36)(H,34,35)/t27?,30-/m1/s1.
What are the key properties of (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid?
(1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid has a molecular weight of 577.06 g/mol, XLogP of 6.04, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-[3-(phenylmethoxycarbonylamino)phenyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 69314599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).