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(3S,4R)-3-amino-1-{2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methyl-1,3-benzodiazole-5-carbonyl}piperidin-4-ol hydrochloride

(3S,4R)-3-amino-1-{2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methyl-1,3-benzodiazole-5-carbonyl}piperidin-4-ol hydrochloride

CAS: 1652591-81-5

Formula: C27H32ClN5O3

SMILES: Cl[H].COC1=C2N(C)C(=NC2=CC(=C1)C(=O)N1CC[C@@H](O)[C@@H](N)C1)C1=CC2=CC=CC=C2N1CC1CC1

IUPAC: (3S,4R)-3-amino-1-{2-[1-(cyclopropylmethyl)-1H-indol-2-yl]-7-methoxy-1-methyl-1H-1,3-benzodiazole-5-carbonyl}piperidin-4-ol hydrochloride

InChI: InChI=1S/C27H31N5O3.ClH/c1-30-25-20(11-18(13-24(25)35-2)27(34)31-10-9-23(33)19(28)15-31)29-26(30)22-12-17-5-3-4-6-21(17)32(22)14-16-7-8-16;/h3-6,11-13,16,19,23,33H,7-10,14-15,28H2,1-2H3;1H/t19-,23+;/m0./s1

Composition: C (63.58%), H (6.32%), Cl (6.95%), N (13.73%), O (9.41%)

Molar Mass: 510.04

Atom Count: 68

Heavy Atom Count: 36

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 2
Exact Mass 509.2193676
Formal Charge 0
FSP3 0.41
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey MULKOGJHUZTANI-ADMBKAPUSA-N
Lipinski's Rule of Five
Molar Refractivity 144.58
Topological Polar Surface Area 98.54
Polarizability 54.43
Ring Count 6
Rotatable Bond Count 5

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Purity LeadTime CAS PacketSize UnitPrice
98% <7 Days 1652591-81-5 $177.65-$551.65$177.65$271.15$551.65
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