UCSF

ZINC01530668

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 26 No

Popular Name: Isopropamide iodide Isopropamide iodide

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CAS Numbers: 71-81-8 , 71-81-8, 7492-32-2 [isopr , 71-81-8, 7492-32-2 [isopropamide] , 7492-32-2

Other Names:

(3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium bromide; Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, bromide; Benzenepropanaminium, gamma-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-, bromide; Isopropamide brom

(3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium chloride; Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, chloride; Benzenepropanaminium, gamma-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-, Cl; Isopropamide chlorid

(3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium iodide; 2,2-Diphenyl-4-diisopropylaminobutyramide methiodide; 4-(Diisopropylamino)-2,2-diphenylbutyramide methiodide; 5579 M.D; 5579 MD; Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-

(3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium methyl sulfate; Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, methyl sulfate; LS-17002

(3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium; Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-; BRN 3913368; Benzenepropanaminium, gamma-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-; C23H33N2O; EINECS 231-316-9; I

pamide

2,2-Diphenyl-4-diisopropylaminobutyramide methiodide

2,2-Diphenyl-4-diisopropylaminobutyramide methiodide;4-(Diisopropylamino)-2,2-diphenylbutyramide methiodide;Chloroisopropamide;Isopropamide iodide;Isoproponum iodide

4-(Diisopropylamino)-2,2-diphenylbutyramide methiodide

71-81-8; D01005; Darbid (TN); Isopropamide iodide (JAN/USP/INN)

7492-32-2; C07055; Isopropamide

BAN

Chloroisopropamide

Darbid

Dipramid

Dipramide

FDA

INN

Isamid

Isopropamide

Isopropamide Iodide

Isopropamide Iodide (BAN

Isopropamide Iodide (FDA

Isoproponum iodide

JAN

JAN)

Marygin-M

Piaccamide

Priamide

Priazimide

Sanulcin

Tyrimide

USP

USP)

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.11 10 -37.7 2 3 1 43 353.53 8 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.24e-05 g/l DrugBank-approved
Therapy anticholinergic SMDC Iconix

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )